Overview
Basic information about this protein and its source genome.
- Accession
- KP13_00686
- Gene
- AHE42306.1
- Status
- annotated
- Amino acids
- 776
- Structure source
- AlphaFold + ColabFold
Target profile
Computed evidence for target prioritization.
- Human off-target
- hit
- Human identity (%)
- 37.931
- Human E-value
- 8.37e-07
- Gut microbiome off-target
- hit
- Essential (DEG)
- Y
- DEG identity (%)
- 71.762
- DEG E-value
- 0.0
- Localization
- Cytoplasmic
- ColabFold pLDDT
- 89.61
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.
Gene Ontology (GO)
6- GO:0003676 Binding to a nucleic acid.
- GO:0006139 Any cellular metabolic process involving nucleobases, nucleosides, nucleotides and nucleic acids.
- GO:0005829 The part of the cytoplasm that does not contain organelles but which does contain other particulate matter, such as protein complexes.
- GO:0003729 Binding to messenger RNA (mRNA), an intermediate molecule between DNA and protein. mRNA includes UTR and coding sequences, but does not contain introns.
- GO:0003735 The action of a molecule that contributes to the structural integrity of the ribosome.
- GO:0006412 The cellular metabolic process in which a protein is formed, using the sequence of a mature mRNA or circRNA molecule to specify the sequence of amino acids in a polypeptide chain. Translation is mediated by the ribosome, and begins with the formation of a ternary complex between aminoacylated initiator methionine tRNA, GTP, and initiation factor 2, which subsequently associates with the small subunit of the ribosome and an mRNA or circRNA. Translation ends with the release of a polypeptide chain from the ribosome.
Sequence Features
Domain/signature hits from InterPro and related databases.
Show feature table
| Start | End | DB | Term | Name |
|---|---|---|---|---|
| 111 | 328 | FunFam | G3DSA:1.10.3500.10:FF:000002 | RNA-binding transcriptional accessory protein |
| 561 | 630 | Pfam | PF17674 | HHH domain |
| 561 | 630 | InterPro | IPR041692 | HHH domain 9 |
| 327 | 424 | SMART | SM00732 | rnase_8s |
| 327 | 424 | InterPro | IPR006641 | YqgF/RNase H-like domain |
| 111 | 498 | Gene3D | G3DSA:1.10.3500.10 | - |
| 111 | 498 | InterPro | IPR023323 | Tex-like domain superfamily |
| 649 | 720 | SMART | SM00316 | S1_6 |
| 649 | 720 | InterPro | IPR022967 | RNA-binding domain, S1 |
| 720 | 776 | MobiDBLite | mobidb-lite | consensus disorder prediction |
| 491 | 555 | Pfam | PF12836 | Helix-hairpin-helix motif |
| 10 | 193 | Pfam | PF09371 | Tex-like protein N-terminal domain |
| 10 | 193 | InterPro | IPR018974 | Tex-like protein, N-terminal |
| 631 | 724 | Gene3D | G3DSA:2.40.50.140 | - |
| 631 | 724 | InterPro | IPR012340 | Nucleic acid-binding, OB-fold |
| 3 | 110 | Gene3D | G3DSA:1.10.10.650 | - |
| 3 | 110 | InterPro | IPR023319 | Tex-like protein, HTH domain superfamily |
| 470 | 558 | SUPERFAMILY | SSF47781 | RuvA domain 2-like |
| 470 | 558 | InterPro | IPR010994 | RuvA domain 2-like |
| 651 | 718 | CDD | cd05685 | S1_Tex |
| 651 | 718 | InterPro | IPR044146 | Tex, S1 domain |
| 651 | 720 | ProSiteProfiles | PS50126 | S1 domain profile. |
| 651 | 720 | InterPro | IPR003029 | S1 domain |
| 326 | 451 | Gene3D | G3DSA:3.30.420.140 | - |
| 326 | 451 | InterPro | IPR037027 | YqgF/RNase H-like domain superfamily |
| 2 | 322 | SUPERFAMILY | SSF158832 | Tex N-terminal region-like |
| 323 | 469 | SUPERFAMILY | SSF53098 | Ribonuclease H-like |
| 323 | 469 | InterPro | IPR012337 | Ribonuclease H-like superfamily |
| 638 | 722 | SUPERFAMILY | SSF50249 | Nucleic acid-binding proteins |
| 638 | 722 | InterPro | IPR012340 | Nucleic acid-binding, OB-fold |
| 499 | 630 | Gene3D | G3DSA:1.10.150.310 | - |
| 39 | 744 | PANTHER | PTHR10724 | 30S RIBOSOMAL PROTEIN S1 |
| 2 | 110 | FunFam | G3DSA:1.10.10.650:FF:000001 | S1 RNA-binding domain 1 |
| 328 | 451 | Pfam | PF16921 | Tex protein YqgF-like domain |
| 328 | 451 | InterPro | IPR032639 | Tex protein, YqgF-like domain |
| 651 | 720 | Pfam | PF00575 | S1 RNA binding domain |
| 560 | 632 | SUPERFAMILY | SSF47781 | RuvA domain 2-like |
| 560 | 632 | InterPro | IPR010994 | RuvA domain 2-like |
| 326 | 451 | FunFam | G3DSA:3.30.420.140:FF:000001 | RNA-binding transcriptional accessory protein |
| 499 | 630 | FunFam | G3DSA:1.10.150.310:FF:000001 | RNA-binding transcriptional accessory protein |
| 634 | 724 | FunFam | G3DSA:2.40.50.140:FF:000051 | RNA-binding transcriptional accessory protein |
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_A0A0H3GYF8
|
AlphaFold | — | — | full sequence | — | Viewing |
|
ColabFold
KP13_00686
|
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 |
|---|---|---|---|---|---|---|---|
| 36 | 0.251 |
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 | 10.12 | 0.544 | ||||||
| 2 | 5.07 | 0.231 | ||||||
| 3 | 2.61 | 0.075 | ||||||
| 4 | 2.14 | 0.05 | ||||||
| 5 | 1.82 | 0.035 |
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 |
|---|---|---|---|---|---|---|---|
| 6 | 0.588 | ||||||
| 22 | 0.241 |
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 | 12.32 | 0.647 | ||||||
| 2 | 5.77 | 0.28 | ||||||
| 3 | 5.05 | 0.23 | ||||||
| 4 | 2.17 | 0.052 | ||||||
| 5 | 1.84 | 0.036 |
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 |
|---|---|---|---|---|---|---|
| VGL | P9WH43 | 124.1 Da LogP 0.17 TPSA 63.1 | ✓ Ro5 | ✓ Clean |
c1cnc(cn1)C(=O)O
|
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).
| Ligand | UniProt (homolog) | pchembl | MW · LogP · TPSA | Lipinski | PAINS | SMILES |
|---|---|---|---|---|---|---|
| DXH | Q14690 | 7.47 | 503.5 Da LogP 5.75 TPSA 97.6 | 2 viol. | ✓ Clean |
Cc1ccc(cc1Nc2c3cnn(c3nc(n2)c4cccnc4)C)C(=O)Nc5c…
|
| DWT | Q14690 | 7.14 | 503.5 Da LogP 5.75 TPSA 97.6 | 2 viol. | ✓ Clean |
Cc1ccc(cc1Nc2c3cn(nc3nc(n2)c4cccnc4)C)C(=O)Nc5c…
|
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 |
|---|---|---|---|---|---|
| ZINC20357720 | 0.581 | 228.2 Da LogP 1.41 TPSA 80.1 | ✓ Ro5 | ✓ Clean |
O=C(O)c1ccccc1C(=O)c1cnccn1
|
| ZINC2749775 | 0.552 | 272.3 Da LogP -0.57 TPSA 109.8 | ✓ Ro5 | ✓ Clean |
O=C(NCCNC(=O)c1cnccn1)c1cnccn1
|
| ZINC20496347 | 0.548 | 219.3 Da LogP 1.88 TPSA 46.1 | ✓ Ro5 | ✓ Clean |
O=C(c1cnccn1)N1CCCCCCC1
|
| ZINC5705248 | 0.548 | 205.3 Da LogP 1.49 TPSA 46.1 | ✓ Ro5 | ✓ Clean |
O=C(c1cnccn1)N1CCCCCC1
|
| ZINC69048726 | 0.548 | 201.2 Da LogP 1.24 TPSA 76.0 | ✓ Ro5 | ✓ Clean |
O=C(O)c1ccc(-c2cnccn2)cn1
|
| ZINC12360654 | 0.545 | 207.2 Da LogP 1.30 TPSA 76.0 | ✓ Ro5 | ✓ Clean |
O=C(O)c1csc(-c2cnccn2)n1
|
| ZINC26423456 | 0.543 | 250.2 Da LogP 0.88 TPSA 105.1 | ✓ Ro5 | ✓ Clean |
O=C(O)c1csc(NC(=O)c2cnccn2)n1
|
| ZINC220133900 | 0.538 | 398.3 Da LogP 3.77 TPSA 85.1 | ✓ Ro5 | ✓ Clean |
Cc1nc2nc(-c3cccnc3)nn2cc1C(=O)Nc1cccc(C(F)(F)F)…
|
| ZINC20148987 | 0.532 | 414.4 Da LogP 4.50 TPSA 97.1 | ✓ Ro5 | ✓ Clean |
Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1Nc1cncc(C(N)…
|
| ZINC2580774 | 0.531 | 216.3 Da LogP 2.41 TPSA 42.9 | ✓ Ro5 | ✓ Clean |
O=C(Sc1ccccc1)c1cnccn1
|
| ZINC4749098 | 0.529 | 243.2 Da LogP 1.43 TPSA 92.2 | ✓ Ro5 | ✓ Clean |
O=C(O)c1ccc(NC(=O)c2cnccn2)cc1
|
| ZINC2747329 | 0.516 | 300.3 Da LogP 0.21 TPSA 109.8 | ✓ Ro5 | ✓ Clean |
O=C(NCCCCNC(=O)c1cnccn1)c1cnccn1
|
| ZINC2747452 | 0.516 | 286.3 Da LogP -0.18 TPSA 109.8 | ✓ Ro5 | ✓ Clean |
O=C(NCCCNC(=O)c1cnccn1)c1cnccn1
|
| ZINC19092783 | 0.515 | 205.2 Da LogP 0.28 TPSA 63.2 | ✓ Ro5 | ✓ Clean |
O=C1CCN(C(=O)c2cnccn2)CC1
|
| ZINC40542019 | 0.515 | 209.3 Da LogP 0.67 TPSA 46.1 | ✓ Ro5 | ✓ Clean |
O=C(c1cnccn1)N1CCSCC1
|
| ZINC54792854 | 0.515 | 202.2 Da LogP 0.63 TPSA 88.9 | ✓ Ro5 | ✓ Clean |
O=C(O)c1ccnc(-c2cnccn2)n1
|
| ZINC74212868 | 0.515 | 201.2 Da LogP 1.24 TPSA 76.0 | ✓ Ro5 | ✓ Clean |
O=C(O)c1cccc(-c2cnccn2)n1
|
| ZINC79435988 | 0.515 | 209.2 Da LogP -0.32 TPSA 83.4 | ✓ Ro5 | ✓ Clean |
CN(CC(=O)O)CC(=O)c1cnccn1
|
| ZINC96047318 | 0.515 | 366.4 Da LogP 1.43 TPSA 92.2 | ✓ Ro5 | ✓ Clean |
O=C(c1cnccn1)N1CCC2(CC1)CCN(C(=O)c1cnccn1)CC2
|
| ZINC21953682 | 0.514 | 235.2 Da LogP 0.41 TPSA 83.4 | ✓ Ro5 | ✓ Clean |
O=C(O)C1CCN(C(=O)c2cnccn2)CC1
|
| ZINC9306398 | 0.512 | 398.3 Da LogP 3.77 TPSA 85.1 | ✓ Ro5 | ✓ Clean |
Cc1c(C(=O)Nc2cccc(C(F)(F)F)c2)cnc2nc(-c3cccnc3)…
|
| ZINC5049572 | 0.507 | 336.3 Da LogP 4.22 TPSA 58.2 | ✓ Ro5 | ✓ Clean |
CC(=O)Nc1cc(C(=O)Nc2cccc(C(F)(F)F)c2)ccc1C
|
| ZINC72174470 | 0.507 | 360.4 Da LogP 2.73 TPSA 93.4 | ✓ Ro5 | ✓ Clean |
Cn1ncc2c(NCCCNc3cccnc3)nc(-c3cccnc3)nc21
|
| ZINC72149792 | 0.506 | 360.4 Da LogP 2.65 TPSA 93.4 | ✓ Ro5 | ✓ Clean |
Cc1cnccc1NCCNc1nc(-c2cccnc2)nc2c1cnn2C
|
| ZINC12982005 | 0.500 | 221.2 Da LogP 0.17 TPSA 83.4 | ✓ Ro5 | ✓ Clean |
O=C(O)[C@@H]1CCCN1C(=O)c1cnccn1
|
| ZINC13208295 | 0.500 | 200.2 Da LogP 1.12 TPSA 67.8 | ✓ Ro5 | ✓ Clean |
O=C(Nc1ccncc1)c1cnccn1
|
| ZINC20280834 | 0.500 | 221.2 Da LogP 0.17 TPSA 83.4 | ✓ Ro5 | ✓ Clean |
O=C(O)[C@H]1CCCN1C(=O)c1cnccn1
|
| ZINC2755537 | 0.500 | 328.4 Da LogP 0.99 TPSA 109.8 | ✓ Ro5 | ✓ Clean |
O=C(NCCCCCCNC(=O)c1cnccn1)c1cnccn1
|
| ZINC32004931 | 0.500 | 202.2 Da LogP 1.85 TPSA 42.9 | ✓ Ro5 | ✓ Clean |
O=C(c1ccc(F)cc1)c1cnccn1
|
| ZINC35110503 | 0.500 | 207.2 Da LogP 0.07 TPSA 66.3 | ✓ Ro5 | ✓ Clean |
O=C(c1cnccn1)N1CCC(O)CC1
|
| ZINC375500 | 0.500 | 326.4 Da LogP 0.74 TPSA 109.8 | ✓ Ro5 | ✓ Clean |
O=C(NC1CCC(NC(=O)c2cnccn2)CC1)c1cnccn1
|
| ZINC37658100 | 0.500 | 218.6 Da LogP 2.36 TPSA 42.9 | ✓ Ro5 | ✓ Clean |
O=C(c1ccc(Cl)cc1)c1cnccn1
|
| ZINC54856994 | 0.500 | 202.2 Da LogP 0.63 TPSA 88.9 | ✓ Ro5 | ✓ Clean |
O=C(O)c1cnc(-c2cnccn2)nc1
|
| ZINC646774339 | 0.500 | 231.3 Da LogP 1.74 TPSA 46.1 | ✓ Ro5 | ✓ Clean |
O=C(c1cnccn1)N1CCC(C2CC2)CC1
|
| ZINC77101491 | 0.500 | 207.2 Da LogP -0.37 TPSA 83.4 | ✓ Ro5 | ✓ Clean |
O=C(O)C1CN(C(=O)c2cnccn2)C1
|
| ZINC96053972 | 0.500 | 324.3 Da LogP 0.11 TPSA 92.2 | ✓ Ro5 | ✓ Clean |
O=C(c1cnccn1)N1CC2CN(C(=O)c3cnccn3)CC2C1
|
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.