Overview
Basic information about this protein and its source genome.
- Accession
- KP13_04926
- Gene
- AHE45289.1 rne
- Status
- annotated
- Amino acids
- 1077
- Structure source
- AlphaFold + ColabFold
Target profile
Computed evidence for target prioritization.
- Human off-target
- No hit
- Human identity (%)
- 0.0
- Gut microbiome off-target
- hit
- Essential (DEG)
- Y
- DEG identity (%)
- 74.864
- DEG E-value
- 0.0
- Localization
- Cytoplasmic
- ColabFold pLDDT
- 62.09
Selected Druggability evidence
AlphaFold / UniProt modelSelected Druggability is the FPocket score chosen for ranking using the curated structure priority. The 3D viewer may show a different loaded structure, so its visible pockets can differ.
Sequence
Primary amino-acid sequence viewer.
Functional Annotations
Enzyme classification and Gene Ontology terms linked to this protein.
Enzyme Commission (EC)
1Gene Ontology (GO)
14- GO:0003676 Binding to a nucleic acid.
- GO:0006396 Any process involved in the conversion of one or more primary RNA transcripts into one or more mature RNA molecules.
- GO:0003723 Binding to an RNA molecule or a portion thereof.
- GO:0008995 Catalysis of the cleavage of single-stranded RNA that is monophosphorylated at its 5'-end; cleavage occurs predominantly at 5 nucleotides from the 5'-end and in A + U-rich regions, and is blocked by the presence of a 5'-triphosphate group.
- GO:0004540 Catalysis of the cleavage of phosphodiester bonds in chains of RNA.
- GO:0005737 The contents of a cell excluding the plasma membrane and nucleus, but including other subcellular structures.
- GO:0009898 The leaflet of the plasma membrane that faces the cytoplasm, including any protein embedded in, attached to, or peripherally associated with it.
- GO:0000287 Binding to a magnesium (Mg) ion.
- GO:0019843 Binding to a ribosomal RNA.
- GO:0000049 Binding to a transfer RNA.
- GO:0008270 Binding to a zinc ion (Zn).
- GO:0006402 The chemical reactions and pathways resulting in the breakdown of mRNA, messenger RNA, which is responsible for carrying the coded genetic 'message', transcribed from DNA, to sites of protein assembly at the ribosomes.
- GO:0006364 Any process involved in the conversion of a primary ribosomal RNA (rRNA) transcript into one or more mature rRNA molecules.
- GO:0008033 The process in which a pre-tRNA molecule is converted to a mature tRNA, ready for addition of an aminoacyl group.
Sequence Features
Domain/signature hits from InterPro and related databases.
Show feature table
| Start | End | DB | Term | Name |
|---|---|---|---|---|
| 37 | 119 | SMART | SM00316 | S1_6 |
| 37 | 119 | InterPro | IPR022967 | RNA-binding domain, S1 |
| 121 | 391 | Pfam | PF10150 | Ribonuclease E/G family |
| 121 | 391 | InterPro | IPR019307 | RNA-binding protein AU-1/Ribonuclease E/G |
| 401 | 510 | Gene3D | G3DSA:3.40.1260.20 | Ribonuclease E, catalytic domain |
| 508 | 537 | MobiDBLite | mobidb-lite | consensus disorder prediction |
| 1 | 1063 | Hamap | MF_00970 | Ribonuclease E [rne]. |
| 1 | 1063 | InterPro | IPR028878 | Ribonuclease E |
| 31 | 125 | FunFam | G3DSA:2.40.50.140:FF:000040 | Ribonuclease E |
| 36 | 118 | Pfam | PF00575 | S1 RNA binding domain |
| 36 | 118 | InterPro | IPR003029 | S1 domain |
| 1047 | 1077 | MobiDBLite | mobidb-lite | consensus disorder prediction |
| 39 | 119 | ProSiteProfiles | PS50126 | S1 domain profile. |
| 39 | 119 | InterPro | IPR003029 | S1 domain |
| 508 | 524 | MobiDBLite | mobidb-lite | consensus disorder prediction |
| 1038 | 1074 | Pfam | PF12111 | Polyribonucleotide phosphorylase C terminal |
| 1038 | 1074 | InterPro | IPR021968 | Polyribonucleotide phosphorylase C-terminal |
| 693 | 713 | Coils | Coil | Coil |
| 768 | 827 | MobiDBLite | mobidb-lite | consensus disorder prediction |
| 1 | 517 | PANTHER | PTHR30001 | RIBONUCLEASE |
| 1 | 517 | InterPro | IPR004659 | Ribonuclease E/G |
| 590 | 742 | MobiDBLite | mobidb-lite | consensus disorder prediction |
| 401 | 510 | FunFam | G3DSA:3.40.1260.20:FF:000002 | Ribonuclease E |
| 31 | 125 | Gene3D | G3DSA:2.40.50.140 | - |
| 31 | 125 | InterPro | IPR012340 | Nucleic acid-binding, OB-fold |
| 788 | 803 | MobiDBLite | mobidb-lite | consensus disorder prediction |
| 590 | 734 | MobiDBLite | mobidb-lite | consensus disorder prediction |
| 40 | 124 | SUPERFAMILY | SSF50249 | Nucleic acid-binding proteins |
| 40 | 124 | InterPro | IPR012340 | Nucleic acid-binding, OB-fold |
| 32 | 124 | CDD | cd04453 | S1_RNase_E |
| 13 | 425 | NCBIfam | TIGR00757 | Rne/Rng family ribonuclease |
| 13 | 425 | InterPro | IPR004659 | Ribonuclease E/G |
3D Structure
Selected loaded structure. Experimental PDB entries may cover only a portion of the sequence; predicted models typically cover the full protein.
Loading 3D structure...
Structural evidence
0 + 2Experimental PDB entries and predicted models. Click Switch to display a different structure in the viewer.
| Entry | Method | Resolution | Chain | Coverage | Links | Status |
|---|---|---|---|---|---|---|
|
AlphaFold
AF_A0A0H3GLF7
|
AlphaFold | — | — | full sequence | — | Viewing |
|
ColabFold
KP13_04926
|
ColabFold | — | — | full sequence | — | Loaded |
Pocket details FPocket · P2Rank — toggle visibility and zoom from here, or open full viewer
Pockets (FPOCKET)
Showing top-ranked FPocket candidates by druggability. Druggability is color-coded: high (0.7 or higher), medium (0.4 to 0.69), low (below 0.4).
| FPOCKET | Sticks | Spheres | Surfaces | Druggability | Labels | Zoom | Positions |
|---|---|---|---|---|---|---|---|
| 68 | 0.832 | ||||||
| 32 | 0.811 |
Pockets (P2RANK)
Showing top-ranked P2Rank candidates by probability. Probability is color-coded per P2Rank calibration: high (≥ 0.5), medium (0.2 – 0.49), low (< 0.2).
| P2RANK | Sticks | Spheres | Surfaces | Score | Probability | Labels | Zoom | Positions |
|---|---|---|---|---|---|---|---|---|
| 1 | 12.1 | 0.639 | ||||||
| 2 | 3.09 | 0.103 | ||||||
| 3 | 2.18 | 0.052 | ||||||
| 4 | 1.63 | 0.027 | ||||||
| 5 | 1.59 | 0.025 |
Pockets (FPOCKET)
Showing top-ranked FPocket candidates by druggability. Druggability is color-coded: high (0.7 or higher), medium (0.4 to 0.69), low (below 0.4).
| FPOCKET | Sticks | Spheres | Surfaces | Druggability | Labels | Zoom | Positions |
|---|---|---|---|---|---|---|---|
| 2 | 0.769 |
Pockets (P2RANK)
Showing top-ranked P2Rank candidates by probability. Probability is color-coded per P2Rank calibration: high (≥ 0.5), medium (0.2 – 0.49), low (< 0.2).
| P2RANK | Sticks | Spheres | Surfaces | Score | Probability | Labels | Zoom | Positions |
|---|---|---|---|---|---|---|---|---|
| 1 | 15.01 | 0.742 | ||||||
| 2 | 3.07 | 0.102 | ||||||
| 3 | 2.19 | 0.052 | ||||||
| 4 | 2.09 | 0.047 | ||||||
| 5 | 1.48 | 0.02 |
Ligand evidence
Ligands grouped by evidence source. PDB ligands keep the source crystal visible, and loaded crystals can be opened directly in the structure viewer.
Highest-confidence structural evidence: ligands co-crystallized with this exact protein. If the source PDB is loaded in TPW, use Open crystal to inspect it in the structure viewer.
No PDB structure with a co-crystallized ligand found for this exact protein.
Structural evidence inferred from similar proteins. The source crystal indicates where the ligand was observed; the UniProt column identifies the homologous protein carrying that ligand.
| Ligand | Source crystal | UniProt (homolog) | MW · LogP · TPSA | Lipinski | PAINS | SMILES |
|---|---|---|---|---|---|---|
| U | P21513 | 324.2 Da LogP -2.73 TPSA 171.3 | ✓ Ro5 | ✓ Clean |
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)C…
|
Experimental bioactivity from ChEMBL measured directly on this protein. Score = pchembl (−log Ki/IC₅₀; higher = more potent).
No ChEMBL bioactivity data found for this exact protein.
Bioactivity inferred from similar proteins in ChEMBL. Score = pchembl (−log Ki/IC₅₀; higher = more potent).
No ChEMBL hits found through similar proteins.
Proposed virtual-screening candidates from ZINC. Score = Tanimoto similarity to a known binder (0–1; higher = more similar).
| Ligand | Tanimoto | MW · LogP · TPSA | Lipinski | PAINS | SMILES |
|---|---|---|---|---|---|
| ZINC12503831 | 1.000 | 324.2 Da LogP -2.73 TPSA 171.3 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@H]2…
|
| ZINC12503833 | 1.000 | 324.2 Da LogP -2.73 TPSA 171.3 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]…
|
| ZINC13512000 | 1.000 | 324.2 Da LogP -2.73 TPSA 171.3 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@H]…
|
| ZINC1532538 | 1.000 | 324.2 Da LogP -2.73 TPSA 171.3 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@H]2O[C@@H](COP(=O)(O)O)[C@H](O)[C@@H…
|
| ZINC2026984 | 1.000 | 324.2 Da LogP -2.73 TPSA 171.3 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@H]2O[C@@H](COP(=O)(O)O)[C@H](O)[C@H]…
|
| ZINC2123545 | 1.000 | 324.2 Da LogP -2.73 TPSA 171.3 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H…
|
| ZINC2606131 | 1.000 | 324.2 Da LogP -2.73 TPSA 171.3 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@@…
|
| ZINC36377965 | 1.000 | 324.2 Da LogP -2.73 TPSA 171.3 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H…
|
| ZINC3870257 | 1.000 | 324.2 Da LogP -2.73 TPSA 171.3 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@H]2O[C@@H](COP(=O)(O)O)[C@@H](O)[C@H…
|
| ZINC3870258 | 1.000 | 324.2 Da LogP -2.73 TPSA 171.3 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@@H]2O[C@@H](COP(=O)(O)O)[C@@H](O)[C@…
|
| ZINC3870259 | 1.000 | 324.2 Da LogP -2.73 TPSA 171.3 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@H]2O[C@@H](COP(=O)(O)O)[C@@H](O)[C@@…
|
| ZINC3870260 | 1.000 | 324.2 Da LogP -2.73 TPSA 171.3 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@@H]2O[C@@H](COP(=O)(O)O)[C@@H](O)[C@…
|
| ZINC9235501 | 1.000 | 324.2 Da LogP -2.73 TPSA 171.3 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@@H]2O[C@@H](COP(=O)(O)O)[C@H](O)[C@H…
|
| ZINC35636069 | 0.830 | 404.2 Da LogP -2.62 TPSA 217.8 | 1 viol. | ✓ Clean |
O=c1ccn([C@@H]2O[C@H](CO[P@](=O)(O)OP(=O)(O)O)[…
|
| ZINC40655887 | 0.830 | 404.2 Da LogP -2.62 TPSA 217.8 | 1 viol. | ✓ Clean |
O=c1ccn([C@@H]2O[C@H](CO[P@](=O)(O)OP(=O)(O)O)[…
|
| ZINC40655889 | 0.830 | 404.2 Da LogP -2.62 TPSA 217.8 | 1 viol. | ✓ Clean |
O=c1ccn([C@@H]2O[C@H](CO[P@@](=O)(O)OP(=O)(O)O)…
|
| ZINC44460318 | 0.830 | 404.2 Da LogP -2.62 TPSA 217.8 | 1 viol. | ✓ Clean |
O=c1ccn([C@H]2O[C@@H](CO[P@@](=O)(O)OP(=O)(O)O)…
|
| ZINC4490939 | 0.830 | 404.2 Da LogP -2.62 TPSA 217.8 | 1 viol. | ✓ Clean |
O=c1ccn([C@@H]2O[C@H](CO[P@@](=O)(O)OP(=O)(O)O)…
|
| ZINC8585026 | 0.830 | 404.2 Da LogP -2.62 TPSA 217.8 | 1 viol. | ✓ Clean |
O=c1ccn([C@H]2O[C@@H](CO[P@@](=O)(O)OP(=O)(O)O)…
|
| ZINC8585028 | 0.830 | 404.2 Da LogP -2.62 TPSA 217.8 | 1 viol. | ✓ Clean |
O=c1ccn([C@@H]2O[C@@H](CO[P@@](=O)(O)OP(=O)(O)O…
|
| ZINC8585030 | 0.830 | 404.2 Da LogP -2.62 TPSA 217.8 | 1 viol. | ✓ Clean |
O=c1ccn([C@H]2O[C@@H](CO[P@@](=O)(O)OP(=O)(O)O)…
|
| ZINC8585032 | 0.830 | 404.2 Da LogP -2.62 TPSA 217.8 | 1 viol. | ✓ Clean |
O=c1ccn([C@@H]2O[C@@H](CO[P@@](=O)(O)OP(=O)(O)O…
|
| ZINC12959005 | 0.796 | 484.1 Da LogP -2.50 TPSA 264.4 | 2 viol. | ✓ Clean |
O=c1ccn([C@@H]2O[C@H](CO[P@](=O)(O)O[P@](=O)(O)…
|
| ZINC12959016 | 0.796 | 484.1 Da LogP -2.50 TPSA 264.4 | 2 viol. | ✓ Clean |
O=c1ccn([C@@H]2O[C@@H](CO[P@](=O)(O)O[P@](=O)(O…
|
| ZINC13548378 | 0.796 | 484.1 Da LogP -2.50 TPSA 264.4 | 2 viol. | ✓ Clean |
O=c1ccn([C@@H]2O[C@H](CO[P@@](=O)(O)O[P@@](=O)(…
|
| ZINC25726233 | 0.796 | 484.1 Da LogP -2.50 TPSA 264.4 | 2 viol. | ✓ Clean |
O=c1ccn([C@H]2O[C@@H](CO[P@](=O)(O)O[P@](=O)(O)…
|
| ZINC3861755 | 0.796 | 484.1 Da LogP -2.50 TPSA 264.4 | 2 viol. | ✓ Clean |
O=c1ccn([C@@H]2O[C@H](CO[P@@](=O)(O)O[P@@](=O)(…
|
| ZINC3875255 | 0.796 | 484.1 Da LogP -2.50 TPSA 264.4 | 2 viol. | ✓ Clean |
O=c1ccn([C@H]2O[C@@H](CO[P@@](=O)(O)O[P@@](=O)(…
|
| ZINC3875256 | 0.796 | 484.1 Da LogP -2.50 TPSA 264.4 | 2 viol. | ✓ Clean |
O=c1ccn([C@@H]2O[C@@H](CO[P@@](=O)(O)O[P@@](=O)…
|
| ZINC3875257 | 0.796 | 484.1 Da LogP -2.50 TPSA 264.4 | 2 viol. | ✓ Clean |
O=c1ccn([C@H]2O[C@@H](CO[P@@](=O)(O)O[P@@](=O)(…
|
| ZINC3875258 | 0.796 | 484.1 Da LogP -2.50 TPSA 264.4 | 2 viol. | ✓ Clean |
O=c1ccn([C@@H]2O[C@@H](CO[P@@](=O)(O)O[P@@](=O)…
|
| ZINC88466482 | 0.796 | 484.1 Da LogP -2.50 TPSA 264.4 | 2 viol. | ✓ Clean |
O=c1ccn([C@@H]2O[C@H](CO[P@@](=O)(O)O[P@@](=O)(…
|
| ZINC13517211 | 0.787 | 340.2 Da LogP -1.37 TPSA 154.2 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H…
|
| ZINC207686398 | 0.745 | 438.2 Da LogP -1.91 TPSA 208.6 | 1 viol. | ✓ Clean |
O=c1ccn([C@@H]2O[C@H](CO[P@](=O)(O)C(F)(F)P(=O)…
|
| ZINC71766855 | 0.717 | 393.3 Da LogP -2.39 TPSA 163.5 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@@H]2O[C@H](CO[P@](=O)(O)N3CCOCC3)[C@…
|
| ZINC13514392 | 0.694 | 308.2 Da LogP -1.71 TPSA 151.1 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@@H]2C[C@@H](O)[C@@H](COP(=O)(O)O)O2)…
|
| ZINC1532629 | 0.694 | 308.2 Da LogP -1.71 TPSA 151.1 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@@H]2C[C@@H](O)[C@H](COP(=O)(O)O)O2)c…
|
| ZINC3869888 | 0.694 | 308.2 Da LogP -1.71 TPSA 151.1 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@@H]2C[C@H](O)[C@H](COP(=O)(O)O)O2)c(…
|
| ZINC3869889 | 0.694 | 308.2 Da LogP -1.71 TPSA 151.1 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@H]2C[C@H](O)[C@H](COP(=O)(O)O)O2)c(=…
|
| ZINC3869890 | 0.694 | 308.2 Da LogP -1.71 TPSA 151.1 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@H]2C[C@@H](O)[C@H](COP(=O)(O)O)O2)c(…
|
| ZINC4228260 | 0.694 | 308.2 Da LogP -1.71 TPSA 151.1 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@H]2C[C@H](O)[C@@H](COP(=O)(O)O)O2)c(…
|
| ZINC6524723 | 0.694 | 308.2 Da LogP -1.71 TPSA 151.1 | ✓ Ro5 | ✓ Clean |
O=c1ccn([C@@H]2C[C@H](O)[C@@H](COP(=O)(O)O)O2)c…
|
| ZINC102211562 | 0.691 | 490.3 Da LogP -1.89 TPSA 206.8 | 1 viol. | ✓ Clean |
C[N+](C)(C)CCO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]1…
|
| ZINC110347779 | 0.691 | 490.3 Da LogP -1.89 TPSA 206.8 | 1 viol. | ✓ Clean |
C[N+](C)(C)CCO[P@@](=O)(O)O[P@@](=O)(O)OC[C@@H]…
|
| ZINC110347782 | 0.691 | 490.3 Da LogP -1.89 TPSA 206.8 | 1 viol. | ✓ Clean |
C[N+](C)(C)CCO[P@@](=O)(O)O[P@@](=O)(O)OC[C@@H]…
|
| ZINC97976147 | 0.691 | 490.3 Da LogP -1.89 TPSA 206.8 | 1 viol. | ✓ Clean |
C[N+](C)(C)CCO[P@@](=O)(O)O[P@@](=O)(O)OC[C@@H]…
|
| ZINC231393132 | 0.688 | 287.2 Da LogP -2.75 TPSA 156.9 | ✓ Ro5 | ✓ Clean |
NC(=O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O…
|
| ZINC5104173 | 0.688 | 287.2 Da LogP -2.75 TPSA 156.9 | ✓ Ro5 | ✓ Clean |
NC(=O)OC[C@@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](…
|
| ZINC5104174 | 0.688 | 287.2 Da LogP -2.75 TPSA 156.9 | ✓ Ro5 | ✓ Clean |
NC(=O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@@H](…
|
| ZINC5104175 | 0.688 | 287.2 Da LogP -2.75 TPSA 156.9 | ✓ Ro5 | ✓ Clean |
NC(=O)OC[C@@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H]…
|
PDB and ChEMBL records on this protein are shown in full. ChEMBL records from similar proteins are capped at the top 100 per protein (by pchembl) and ZINC at the top 50 (Tanimoto ≥ 0.5). ADME columns are descriptor-based screening flags, not experimental toxicity results.