Overview
Basic information about this protein and its source genome.
- Accession
- KP13_02862
- Gene
- lsrK AHE42569.1
- Status
- annotated
- Amino acids
- 532
- Structure source
- AlphaFold + ColabFold
Target profile
Computed evidence for target prioritization.
- Human off-target
- hit
- Human identity (%)
- 23.431
- Human E-value
- 5.69e-06
- Gut microbiome off-target
- hit
- Essential (DEG)
- Y
- DEG identity (%)
- 77.799
- DEG E-value
- 0.0
- Localization
- Cytoplasmic
- ColabFold pLDDT
- 95.26
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)
5- GO:0005975 The chemical reactions and pathways involving carbohydrates, any of a group of organic compounds based of the general formula Cx(H2O)y.
- GO:0016301 Catalysis of the transfer of a phosphate group, usually from ATP, to a substrate molecule.
- GO:0009372 The cell-cell signaling process in which single-celled organisms carry out coordinated responses by monitoring their own population density, and often also that of other microbes, by producing small, diffusible, signal molecules, detecting the concentration of these molecules, and triggering a signal transduction pathway when a certain threshold is reached. Quorum sensing can occur amongst microbial communities in the environment or within host organisms.
- GO:0071518 Catalysis of the reaction: (S)-4,5-dihydroxypentane-2,3-dione + ATP = (2S)-2-hydroxy-3,4-dioxopentyl phosphate + ADP + H+.
- GO:0005737 The contents of a cell excluding the plasma membrane and nucleus, but including other subcellular structures.
Sequence Features
Domain/signature hits from InterPro and related databases.
Show feature table
| Start | End | DB | Term | Name |
|---|---|---|---|---|
| 292 | 456 | Pfam | PF02782 | FGGY family of carbohydrate kinases, C-terminal domain |
| 292 | 456 | InterPro | IPR018485 | Carbohydrate kinase, FGGY, C-terminal |
| 5 | 520 | Hamap | MF_02053 | Autoinducer-2 kinase [lsrK]. |
| 5 | 520 | InterPro | IPR033676 | Autoinducer-2 kinase |
| 3 | 253 | SUPERFAMILY | SSF53067 | Actin-like ATPase domain |
| 3 | 253 | InterPro | IPR043129 | ATPase, nucleotide binding domain |
| 2 | 503 | PANTHER | PTHR43095 | SUGAR KINASE |
| 1 | 245 | Gene3D | G3DSA:3.30.420.40 | - |
| 252 | 502 | SUPERFAMILY | SSF53067 | Actin-like ATPase domain |
| 252 | 502 | InterPro | IPR043129 | ATPase, nucleotide binding domain |
| 246 | 508 | Gene3D | G3DSA:3.30.420.40 | - |
| 1 | 509 | PIRSF | PIRSF000538 | GlpK |
| 1 | 509 | InterPro | IPR000577 | Carbohydrate kinase, FGGY |
| 3 | 455 | CDD | cd07775 | FGGY_AI-2K |
| 3 | 455 | InterPro | IPR033676 | Autoinducer-2 kinase |
| 3 | 250 | Pfam | PF00370 | FGGY family of carbohydrate kinases, N-terminal domain |
| 3 | 250 | InterPro | IPR018484 | Carbohydrate kinase, FGGY, N-terminal |
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_A0A0H3GTJ4
|
AlphaFold | — | — | full sequence | — | Viewing |
|
ColabFold
KP13_02862
|
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 |
|---|---|---|---|---|---|---|---|
| 2 | 0.275 | ||||||
| 5 | 0.001 | ||||||
| 27 | 0.001 | ||||||
| 34 | 0.0 |
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 | 42.86 | 0.953 | ||||||
| 2 | 10.53 | 0.486 | ||||||
| 3 | 4.05 | 0.132 | ||||||
| 4 | 2.92 | 0.075 | ||||||
| 5 | 2.49 | 0.056 |
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 |
|---|---|---|---|---|---|---|---|
| 5 | 0.382 | ||||||
| 3 | 0.001 | ||||||
| 1 | 0.0 | ||||||
| 7 | 0.0 |
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 | 44.69 | 0.957 | ||||||
| 2 | 8.42 | 0.383 | ||||||
| 3 | 6.07 | 0.249 | ||||||
| 4 | 3.17 | 0.086 | ||||||
| 5 | 1.8 | 0.028 |
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 |
|---|---|---|---|---|---|---|
| 4NP | D3KVM3 | 219.1 Da LogP 1.07 TPSA 109.9 | ✓ Ro5 | ✓ Clean |
c1cc(ccc1[N+](=O)[O-])OP(=O)(O)O
|
|
| 6XZ | D3KVM3 | 382.4 Da LogP 2.54 TPSA 86.4 | ✓ Ro5 | Alert |
COc1ccc(cc1)N2CCN(CC2)CC3=CC(=O)Oc4c3ccc(c4O)O
|
|
| 6Y0 | D3KVM3 | 234.3 Da LogP 2.55 TPSA 70.7 | ✓ Ro5 | Alert |
CCCCC1=CC(=O)Oc2c1ccc(c2O)O
|
|
| ACP | P0A6F3 | 505.2 Da LogP -1.52 TPSA 269.9 | 3 viol. | ✓ Clean |
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)…
|
|
| ANP | D3KVM3 | 506.2 Da LogP -2.06 TPSA 281.9 | 3 viol. | ✓ Clean |
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)…
|
|
| ATF | P0A6F3 | 541.2 Da LogP -0.93 TPSA 269.9 | 3 viol. | ✓ Clean |
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)…
|
|
| ATS | P0A6F3 | 549.2 Da LogP -2.76 TPSA 269.9 | 3 viol. | ✓ Clean |
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)…
|
|
| DXP | Q5FM28 | 214.1 Da LogP -1.59 TPSA 124.3 | ✓ Ro5 | ✓ Clean |
CC(=O)[C@H]([C@@H](COP(=O)(O)O)O)O
|
|
| G3H | P0A6F3 | 170.1 Da LogP -1.34 TPSA 104.1 | ✓ Ro5 | ✓ Clean |
C([C@H](C=O)O)OP(=O)(O)O
|
|
| G3P | D3KVM3 | 172.1 Da LogP -1.55 TPSA 107.2 | ✓ Ro5 | ✓ Clean |
C([C@H](COP(=O)(O)O)O)O
|
|
| POP | D3KVM3 | 176.0 Da LogP -2.08 TPSA 129.9 | ✓ Ro5 | ✓ Clean |
O[P@@](=O)([O-])O[P@@](=O)(O)[O-]
|
|
| QDK | Q9KBQ3 | 150.1 Da LogP -2.74 TPSA 98.0 | ✓ Ro5 | ✓ Clean |
C([C@@H]([C@@H](C(=O)CO)O)O)O
|
|
| XUL | Q5FM28 | 150.1 Da LogP -2.74 TPSA 98.0 | ✓ Ro5 | ✓ Clean |
C([C@H]([C@@H](C(=O)CO)O)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).
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 |
|---|---|---|---|---|---|
| ZINC1529638 | 1.000 | 219.1 Da LogP 1.07 TPSA 109.9 | ✓ Ro5 | ✓ Clean |
O=[N+]([O-])c1ccc(OP(=O)(O)O)cc1
|
| ZINC2865681 | 1.000 | 234.3 Da LogP 2.55 TPSA 70.7 | ✓ Ro5 | Alert |
CCCCc1cc(=O)oc2c(O)c(O)ccc12
|
| ZINC54219977 | 1.000 | 382.4 Da LogP 2.54 TPSA 86.4 | ✓ Ro5 | Alert |
COc1ccc(N2CCN(Cc3cc(=O)oc4c(O)c(O)ccc34)CC2)cc1
|
| ZINC5547487 | 0.838 | 220.2 Da LogP 2.16 TPSA 70.7 | ✓ Ro5 | Alert |
CCCc1cc(=O)oc2c(O)c(O)ccc12
|
| ZINC54105934 | 0.830 | 380.4 Da LogP 3.14 TPSA 66.2 | ✓ Ro5 | Alert |
COc1ccc(N2CCN(Cc3cc(=O)oc4c(C)c(O)ccc34)CC2)cc1
|
| ZINC12360002 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)(O)OP(=O…
|
| ZINC12360703 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)(O)OP(=O…
|
| ZINC12503599 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)(O)OP(=O…
|
| ZINC16546165 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@](=O)(O)OP(=O)(…
|
| ZINC31977053 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO[P@](=O)(O)OP(=O)…
|
| ZINC4806433 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)(O)OP(=O…
|
| ZINC53683898 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO[P@@](=O)(O)OP(=…
|
| ZINC8586019 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO[P@](=O)(O)OP(=O)…
|
| ZINC8586020 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO[P@@](=O)(O)OP(=…
|
| ZINC8586021 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO[P@@](=O)(O)OP(=O…
|
| ZINC8586022 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO[P@@](=O)(O)OP(=…
|
| ZINC1529745 | 0.786 | 340.2 Da LogP 3.06 TPSA 142.0 | ✓ Ro5 | ✓ Clean |
O=[N+]([O-])c1ccc(OP(=O)(O)Oc2ccc([N+](=O)[O-])…
|
| ZINC1902771 | 0.775 | 232.3 Da LogP 3.15 TPSA 50.4 | ✓ Ro5 | ✓ Clean |
CCCCc1cc(=O)oc2c(C)c(O)ccc12
|
| ZINC615051 | 0.757 | 206.2 Da LogP 1.77 TPSA 70.7 | ✓ Ro5 | Alert |
CCc1cc(=O)oc2c(O)c(O)ccc12
|
| ZINC54147570 | 0.755 | 370.4 Da LogP 2.67 TPSA 77.2 | ✓ Ro5 | Alert |
O=c1cc(CN2CCN(c3ccc(F)cc3)CC2)c2ccc(O)c(O)c2o1
|
| ZINC54147573 | 0.750 | 352.4 Da LogP 2.53 TPSA 77.2 | ✓ Ro5 | Alert |
O=c1cc(CN2CCN(c3ccccc3)CC2)c2ccc(O)c(O)c2o1
|
| ZINC13518964 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COP(=O)(O)O)[C@H](…
|
| ZINC1532515 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](COP(=O)(O)O)[C@H](O…
|
| ZINC1571045 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COP(=O)(O)O)[C@@H]…
|
| ZINC1842158 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](COP(=O)(O)O)[C@H](O…
|
| ZINC2046931 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COP(=O)(O)O)[C@H](…
|
| ZINC2126310 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](…
|
| ZINC3201891 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COP(=O)(O)O)[C@@H]…
|
| ZINC3201893 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](COP(=O)(O)O)[C@@H](…
|
| ZINC3830180 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](COP(=O)(O)O)[C@@H](…
|
| ZINC3860156 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](…
|
| ZINC3977897 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O…
|
| ZINC4806442 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O…
|
| ZINC8613167 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O…
|
| ZINC57435033 | 0.741 | 382.4 Da LogP 2.54 TPSA 86.4 | ✓ Ro5 | Alert |
COc1ccc(N2CCN(Cc3cc(=O)oc4cc(O)c(O)cc34)CC2)cc1
|
| ZINC58451816 | 0.741 | 366.4 Da LogP 2.83 TPSA 66.2 | ✓ Ro5 | Alert |
COc1ccc(N2CCN(Cc3cc(=O)oc4cc(O)ccc34)CC2)cc1
|
| ZINC6519844 | 0.733 | 217.1 Da LogP 1.79 TPSA 89.7 | ✓ Ro5 | ✓ Clean |
C[P@@](=O)(O)Oc1ccc([N+](=O)[O-])cc1
|
| ZINC4096224 | 0.729 | 346.2 Da LogP -1.90 TPSA 191.9 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@](N)(=O)O)[C@@…
|
| ZINC54105859 | 0.727 | 378.5 Da LogP 3.74 TPSA 45.9 | ✓ Ro5 | Alert |
COc1ccc(N2CCN(Cc3cc(=O)oc4c(C)c(C)ccc34)CC2)cc1
|
| ZINC54105925 | 0.727 | 400.5 Da LogP 4.28 TPSA 45.9 | ✓ Ro5 | Alert |
COc1ccc(N2CCN(Cc3cc(=O)oc4c3ccc3ccccc34)CC2)cc1
|
| ZINC54105954 | 0.727 | 380.4 Da LogP 3.14 TPSA 66.2 | ✓ Ro5 | Alert |
COc1ccc(N2CCN(Cc3cc(=O)oc4cc(C)c(O)cc34)CC2)cc1
|
| ZINC12503850 | 0.726 | 427.3 Da LogP -2.04 TPSA 229.4 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@](=O)(O)OS(=O)…
|
| ZINC141161066 | 0.726 | 427.3 Da LogP -2.04 TPSA 229.4 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@](=O)(O)OS(=O)…
|
| ZINC141163786 | 0.726 | 427.3 Da LogP -2.04 TPSA 229.4 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@](=O)(O)OS(=O)…
|
| ZINC4228246 | 0.726 | 427.3 Da LogP -2.04 TPSA 229.4 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)(O)OS(=O…
|
| ZINC54105932 | 0.717 | 380.4 Da LogP 3.13 TPSA 55.2 | ✓ Ro5 | Alert |
COc1ccc(N2CCN(Cc3cc(=O)oc4cc(OC)ccc34)CC2)cc1
|
| ZINC105372833 | 0.712 | 345.3 Da LogP -1.93 TPSA 197.6 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(N)(N)=O)[C@H](O…
|
| ZINC105372837 | 0.712 | 345.3 Da LogP -1.93 TPSA 197.6 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(N)(N)=O)[C@H](O…
|
| ZINC17107643 | 0.712 | 345.3 Da LogP -1.93 TPSA 197.6 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(N)(N)=O)[C@@H](…
|
| ZINC204538551 | 0.712 | 345.3 Da LogP -1.93 TPSA 197.6 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(N)(N)=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.