Overview
Basic information about this protein and its source genome.
- Accession
- PA3476
- Gene
- PA3476 vsmI rhlI
- Status
- annotated
- Amino acids
- 201
- Structure source
- AlphaFold
Target profile
Computed evidence for target prioritization.
- Human off-target
- No hit
- Gut microbiome off-target
- hit
- Essential (DEG)
- N
- Localization
- Unknown
Selected Druggability evidence
Selected 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)
4- GO:0061579 Catalysis of the reaction: a fatty acyl-[ACP] + S-adenosyl-L-methionine = an N-acyl-L-homoserine lactone + S-methyl-5'-thioadenosine + holo-[ACP] + H+.
- GO:0120218 A quorum sensing process that is modulated by some interaction with a host cell or organism.
- GO:0007165 The cellular process in which a signal is conveyed to trigger a change in the activity or state of a cell. Signal transduction begins with reception of a signal (e.g. a ligand binding to a receptor or receptor activation by a stimulus such as light), or for signal transduction in the absence of ligand, signal-withdrawal or the activity of a constitutively active receptor. Signal transduction ends with regulation of a downstream cellular process, e.g. regulation of transcription or regulation of a metabolic process. Signal transduction covers signaling from receptors located on the surface of the cell and signaling via molecules located within the cell. For signaling between cells, signal transduction is restricted to events at and within the receiving cell.
- GO:0016740 Catalysis of the transfer of a group, e.g. a methyl group, glycosyl group, acyl group, phosphorus-containing, or other groups, from one compound (generally regarded as the donor) to another compound (generally regarded as the acceptor). Transferase is the systematic name for any enzyme of EC class 2.
Sequence Features
Domain/signature hits from InterPro and related databases.
Show feature table
| Start | End | DB | Term | Name |
|---|---|---|---|---|
| 1 | 184 | ProSiteProfiles | PS51187 | Autoinducer synthase family profile. |
| 1 | 184 | InterPro | IPR001690 | Autoinducer synthase |
| 23 | 51 | ProSitePatterns | PS00949 | Autoinducer synthase family signature. |
| 23 | 51 | InterPro | IPR018311 | Autoinducer synthesis, conserved site |
| 5 | 186 | Gene3D | G3DSA:3.40.630.30 | - |
| 115 | 136 | PRINTS | PR01549 | Autoinducer synthesis protein signature |
| 115 | 136 | InterPro | IPR001690 | Autoinducer synthase |
| 97 | 109 | PRINTS | PR01549 | Autoinducer synthesis protein signature |
| 97 | 109 | InterPro | IPR001690 | Autoinducer synthase |
| 65 | 83 | PRINTS | PR01549 | Autoinducer synthesis protein signature |
| 65 | 83 | InterPro | IPR001690 | Autoinducer synthase |
| 137 | 158 | PRINTS | PR01549 | Autoinducer synthesis protein signature |
| 137 | 158 | InterPro | IPR001690 | Autoinducer synthase |
| 159 | 176 | PRINTS | PR01549 | Autoinducer synthesis protein signature |
| 159 | 176 | InterPro | IPR001690 | Autoinducer synthase |
| 19 | 38 | PRINTS | PR01549 | Autoinducer synthesis protein signature |
| 19 | 38 | InterPro | IPR001690 | Autoinducer synthase |
| 42 | 64 | PRINTS | PR01549 | Autoinducer synthesis protein signature |
| 42 | 64 | InterPro | IPR001690 | Autoinducer synthase |
| 1 | 201 | PANTHER | PTHR39322 | ACYL-HOMOSERINE-LACTONE SYNTHASE |
| 1 | 201 | InterPro | IPR001690 | Autoinducer synthase |
| 1 | 193 | SUPERFAMILY | SSF55729 | Acyl-CoA N-acyltransferases (Nat) |
| 1 | 193 | InterPro | IPR016181 | Acyl-CoA N-acyltransferase |
| 12 | 179 | Pfam | PF00765 | Autoinducer synthase |
| 12 | 179 | InterPro | IPR001690 | Autoinducer synthase |
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 + 1Experimental PDB entries and predicted models. Click Switch to display a different structure in the viewer.
| Entry | Method | Resolution | Chain | Coverage | Links | Status |
|---|---|---|---|---|---|---|
|
AlphaFold
PA3476
|
AlphaFold | — | — | full sequence | — | Viewing |
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 |
|---|---|---|---|---|---|---|---|
| 1 | 0.893 |
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 |
|---|---|---|---|---|---|---|
| MTA | Q4VSJ8 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)…
|
|
| NOO | Q4VSJ8 | 237.3 Da LogP 3.10 TPSA 46.2 | ✓ Ro5 | ✓ Clean |
CCCCCCCC(=O)NC1=CC(=O)CCC1
|
|
| REO | P54656 | 250.2 Da LogP -1.55 TPSA 74.3 | ✓ Ro5 | ✓ Clean |
[O-][Re](=O)(=O)=O
|
|
| U4Y | Q6NCZ6 | 532.6 Da LogP -0.62 TPSA 205.9 | 3 viol. | ✓ Clean |
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)…
|
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 |
|---|---|---|---|---|---|
| ZINC12501834 | 1.000 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@…
|
| ZINC12501055 | 0.662 | 384.4 Da LogP -1.44 TPSA 182.6 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCC[C@H](N)C(=O)O)…
|
| ZINC13509082 | 0.662 | 384.4 Da LogP -1.44 TPSA 182.6 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](CSCC[C@@H](N)C(=O)O…
|
| ZINC13509104 | 0.662 | 384.4 Da LogP -1.44 TPSA 182.6 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCC[C@@H](N)C(=O)O…
|
| ZINC1532516 | 0.662 | 384.4 Da LogP -1.44 TPSA 182.6 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](CSCC[C@H](N)C(=O)O)…
|
| ZINC33821012 | 0.662 | 384.4 Da LogP -1.44 TPSA 182.6 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCC[C@H](N)C(=O)O)…
|
| ZINC33821013 | 0.662 | 384.4 Da LogP -1.44 TPSA 182.6 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCC[C@H](N)C(=O)O)…
|
| ZINC4228232 | 0.662 | 384.4 Da LogP -1.44 TPSA 182.6 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCC[C@H](N)C(=O)O)…
|
| ZINC45789230 | 0.662 | 384.4 Da LogP -1.44 TPSA 182.6 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CSCC[C@H](N)C(=O)O…
|
| ZINC45789233 | 0.662 | 384.4 Da LogP -1.44 TPSA 182.6 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@H](CSCC[C@H](N)C(=O)O)[…
|
| ZINC13522378 | 0.620 | 370.4 Da LogP -1.83 TPSA 182.6 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSC[C@H](N)C(=O)O)[…
|
| ZINC13522407 | 0.620 | 370.4 Da LogP -1.83 TPSA 182.6 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSC[C@H](N)C(=O)O)[…
|
| ZINC256828117 | 0.620 | 370.4 Da LogP -1.83 TPSA 182.6 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSC[C@H](N)C(=O)O)[…
|
| ZINC256828118 | 0.620 | 370.4 Da LogP -1.83 TPSA 182.6 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSC[C@H](N)C(=O)O)[…
|
| ZINC5163039 | 0.583 | 340.4 Da LogP -0.89 TPSA 145.3 | ✓ Ro5 | ✓ Clean |
NCCCSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C…
|
| ZINC473112262 | 0.577 | 397.5 Da LogP -0.92 TPSA 160.4 | ✓ Ro5 | ✓ Clean |
CCNC(=O)NCCSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@…
|
| ZINC526061653 | 0.577 | 397.5 Da LogP -0.92 TPSA 160.4 | ✓ Ro5 | ✓ Clean |
CCNC(=O)NCCSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@…
|
| ZINC526061654 | 0.577 | 397.5 Da LogP -0.92 TPSA 160.4 | ✓ Ro5 | ✓ Clean |
CCNC(=O)NCCSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@…
|
| ZINC14766197 | 0.562 | 339.4 Da LogP 0.42 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CC(C)CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O…
|
| ZINC201682330 | 0.562 | 339.4 Da LogP 0.42 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CC(C)CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)…
|
| ZINC248157271 | 0.562 | 339.4 Da LogP 0.42 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CC(C)CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)…
|
| ZINC2516140 | 0.562 | 339.4 Da LogP 0.42 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CC(C)CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O…
|
| ZINC5138266 | 0.562 | 339.4 Da LogP 0.42 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CC(C)CSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)…
|
| ZINC73315766 | 0.539 | 381.5 Da LogP 1.73 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CCCCCCCSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](…
|
| ZINC73315769 | 0.539 | 381.5 Da LogP 1.73 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CCCCCCCSC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H]…
|
| ZINC73315770 | 0.539 | 381.5 Da LogP 1.73 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CCCCCCCSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](…
|
| ZINC73315774 | 0.539 | 381.5 Da LogP 1.73 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CCCCCCCSC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H]…
|
| ZINC13650200 | 0.526 | 381.4 Da LogP -2.06 TPSA 208.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[C@H](N)CC[C@H](N)…
|
| ZINC205994753 | 0.526 | 381.4 Da LogP -2.06 TPSA 208.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[C@H](N)CC[C@H](N)…
|
| ZINC205994774 | 0.526 | 381.4 Da LogP -2.06 TPSA 208.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[C@H](N)CC[C@H](N)…
|
| ZINC27723577 | 0.526 | 381.4 Da LogP -2.06 TPSA 208.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[C@H](N)CC[C@H](N)…
|
| ZINC38192471 | 0.526 | 381.4 Da LogP -2.06 TPSA 208.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[C@H](N)CC[C@@H](N…
|
| ZINC38192472 | 0.526 | 381.4 Da LogP -2.06 TPSA 208.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[C@@H](N)CC[C@@H](…
|
| ZINC4217451 | 0.526 | 381.4 Da LogP -2.06 TPSA 208.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[C@@H](N)CC[C@H](N…
|
| ZINC100349915 | 0.514 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H…
|
| ZINC105279440 | 0.514 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
|
| ZINC1318753 | 0.514 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]…
|
| ZINC25963247 | 0.514 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]…
|
| ZINC3869319 | 0.514 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H…
|
| ZINC4228245 | 0.514 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H…
|
| ZINC5929300 | 0.514 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]…
|
| ZINC895091 | 0.514 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H…
|
| ZINC13522400 | 0.500 | 400.4 Da LogP -2.42 TPSA 199.7 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[S@](=O)CC[C@H](N)…
|
| ZINC13522403 | 0.500 | 400.4 Da LogP -2.42 TPSA 199.7 | 1 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[S@@](=O)CC[C@H](N…
|
| ZINC3814316 | 0.500 | 266.3 Da LogP -2.01 TPSA 145.3 | ✓ Ro5 | ✓ Clean |
NC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]…
|
| ZINC4123830 | 0.500 | 300.4 Da LogP 4.36 TPSA 42.0 | ✓ Ro5 | ✓ Clean |
CCCCCCC(=O)Nc1c2c(nc3c1CCC3)CCCC2
|
| ZINC4773848 | 0.500 | 266.3 Da LogP -2.01 TPSA 145.3 | ✓ Ro5 | ✓ Clean |
NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]…
|
| ZINC4773850 | 0.500 | 266.3 Da LogP -2.01 TPSA 145.3 | ✓ Ro5 | ✓ Clean |
NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H…
|
| ZINC4773851 | 0.500 | 266.3 Da LogP -2.01 TPSA 145.3 | ✓ Ro5 | ✓ Clean |
NC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@…
|
| ZINC82228511 | 0.500 | 266.3 Da LogP -2.01 TPSA 145.3 | ✓ Ro5 | ✓ Clean |
NC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
|
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.