Overview
Basic information about this protein and its source genome.
- Accession
- PA4351
- Gene
- PA4351 olsA
- Status
- annotated
- Amino acids
- 258
- Structure source
- AlphaFold
Target profile
Computed evidence for target prioritization.
- Human off-target
- hit
- Human identity (%)
- 33.613
- Human E-value
- 2.98e-07
- Gut microbiome off-target
- hit
- Essential (DEG)
- N
- Localization
- CytoplasmicMembrane
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)
6- GO:0016020 A lipid bilayer along with all the proteins and protein complexes embedded in it and attached to it.
- GO:0003841 Catalysis of the reaction: acyl-CoA + 1-acyl-sn-glycerol-3-phosphate = CoA + 1,2-diacyl-sn-glycerol-3-phosphate.
- GO:0016036 Any process that results in a change in state or activity of a cell (in terms of movement, secretion, enzyme production, gene expression, etc.) as a result of deprivation of phosphate.
- GO:0046467 OBSOLETE. The chemical reactions and pathways resulting in the formation of membrane lipids, any lipid found in or associated with a biological membrane.
- GO:0006654 The chemical reactions and pathways resulting in the formation of phosphatidic acid, any derivative of glycerol phosphate in which both the remaining hydroxyl groups of the glycerol moiety are esterified with fatty acids.
- GO:0016746 Catalysis of the transfer of an acyl group from one compound (donor) to another (acceptor).
Sequence Features
Domain/signature hits from InterPro and related databases.
Show feature table
| Start | End | DB | Term | Name |
|---|---|---|---|---|
| 1 | 12 | Phobius | SIGNAL_PEPTIDE_N_REGION | N-terminal region of a signal peptide. |
| 1 | 12 | SignalP_GRAM_POSITIVE | SignalP-TM | SignalP-TM |
| 46 | 227 | SUPERFAMILY | SSF69593 | Glycerol-3-phosphate (1)-acyltransferase |
| 13 | 24 | Phobius | SIGNAL_PEPTIDE_H_REGION | Hydrophobic region of a signal peptide. |
| 7 | 29 | TMHMM | TMhelix | Region of a membrane-bound protein predicted to be embedded in the membrane. |
| 1 | 30 | Phobius | SIGNAL_PEPTIDE | Signal peptide region |
| 30 | 242 | PANTHER | PTHR10434 | 1-ACYL-SN-GLYCEROL-3-PHOSPHATE ACYLTRANSFERASE |
| 31 | 258 | Phobius | NON_CYTOPLASMIC_DOMAIN | Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region. |
| 25 | 30 | Phobius | SIGNAL_PEPTIDE_C_REGION | C-terminal region of a signal peptide. |
| 72 | 183 | SMART | SM00563 | plsc_2 |
| 72 | 183 | InterPro | IPR002123 | Phospholipid/glycerol acyltransferase |
| 50 | 242 | CDD | cd07989 | LPLAT_AGPAT-like |
| 61 | 181 | Pfam | PF01553 | Acyltransferase |
| 61 | 181 | InterPro | IPR002123 | Phospholipid/glycerol acyltransferase |
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
PA4351
|
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 |
|---|---|---|---|---|---|---|---|
| 2 | 0.963 |
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 |
|---|---|---|---|---|---|---|
| DD9 | Q9X219 | 128.3 Da LogP 3.76 TPSA 0.0 | ✓ Ro5 | ✓ Clean |
CCCCCCCCC
|
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 |
|---|---|---|---|---|---|
| ZINC1545440 | 0.615 | 213.4 Da LogP 4.65 TPSA 26.0 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCCCCCN
|
| ZINC1644076 | 0.615 | 214.4 Da LogP 4.68 TPSA 20.2 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCCCCCO
|
| ZINC1680803 | 0.615 | 200.4 Da LogP 4.29 TPSA 20.2 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCCCCO
|
| ZINC195766643 | 0.615 | 231.9 Da LogP 2.93 TPSA 0.0 | ✓ Ro5 | ✓ Clean |
CCCCCCCC[Sn+3]
|
| ZINC59144932 | 0.615 | 202.4 Da LogP 4.84 TPSA 0.0 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCCCS
|
| ZINC100027350 | 0.571 | 227.4 Da LogP 4.91 TPSA 12.0 | ✓ Ro5 | ✓ Clean |
CCCCCCCCNCCCCCCC
|
| ZINC1627284 | 0.571 | 214.4 Da LogP 4.94 TPSA 9.2 | ✓ Ro5 | ✓ Clean |
CCCCCCCOCCCCCCC
|
| ZINC1699899 | 0.571 | 202.4 Da LogP 4.88 TPSA 0.0 | ✓ Ro5 | ✓ Clean |
CCCCCCSCCCCCC
|
| ZINC1724011 | 0.571 | 213.4 Da LogP 4.52 TPSA 12.0 | ✓ Ro5 | ✓ Clean |
CCCCCCCNCCCCCCC
|
| ZINC2564179 | 0.571 | 214.4 Da LogP 4.94 TPSA 9.2 | ✓ Ro5 | ✓ Clean |
CCCCCCCCOCCCCCC
|
| ZINC100050955 | 0.533 | 327.6 Da LogP 4.48 TPSA 36.1 | ✓ Ro5 | ✓ Clean |
CCCCCCCCNCCNCCNCCCCCCCC
|
| ZINC100077022 | 0.533 | 227.4 Da LogP 4.86 TPSA 3.2 | ✓ Ro5 | ✓ Clean |
CCCCCCCN(C)CCCCCCC
|
| ZINC100924963 | 0.533 | 284.5 Da LogP 4.89 TPSA 24.1 | ✓ Ro5 | ✓ Clean |
CCCCCCCCNCCNCCCCCCCC
|
| ZINC106401282 | 0.533 | 227.4 Da LogP 4.91 TPSA 12.0 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCCCCCNC
|
| ZINC1673414 | 0.533 | 228.4 Da LogP 4.61 TPSA 0.0 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCCC[N+](C)(C)C
|
| ZINC1687260 | 0.533 | 213.4 Da LogP 4.47 TPSA 3.2 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCCCN(C)C
|
| ZINC1700269 | 0.533 | 200.4 Da LogP 3.83 TPSA 0.0 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCC[N+](C)(C)C
|
| ZINC2555244 | 0.533 | 227.4 Da LogP 4.86 TPSA 3.2 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCCCCN(C)C
|
| ZINC35052519 | 0.533 | 228.4 Da LogP 3.33 TPSA 24.1 | ✓ Ro5 | ✓ Clean |
CCCCCCNCCNCCCCCC
|
| ZINC59359855 | 0.533 | 231.5 Da LogP 4.79 TPSA 0.0 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCCC[S+](C)C
|
| ZINC100015910 | 0.500 | 214.4 Da LogP 4.68 TPSA 20.2 | ✓ Ro5 | ✓ Clean |
CCCCCCC[C@@H](O)CCCCCC
|
| ZINC114881475 | 0.500 | 206.4 Da LogP 4.31 TPSA 0.0 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCC(S)S
|
| ZINC1593347 | 0.500 | 246.5 Da LogP 4.68 TPSA 17.1 | ✓ Ro5 | ✓ Clean |
CCCCCCCS(=O)CCCCCCC
|
| ZINC1599570 | 0.500 | 227.4 Da LogP 4.86 TPSA 3.2 | ✓ Ro5 | ✓ Clean |
CCCCCN(CCCCC)CCCCC
|
| ZINC1605994 | 0.500 | 202.4 Da LogP 4.88 TPSA 0.0 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCSCC
|
| ZINC1606032 | 0.500 | 200.4 Da LogP 4.29 TPSA 20.2 | ✓ Ro5 | ✓ Clean |
CCCCCCC[C@@H](O)CCCCC
|
| ZINC1606040 | 0.500 | 214.4 Da LogP 4.68 TPSA 20.2 | ✓ Ro5 | ✓ Clean |
CCCCCCCC[C@@H](O)CCCCC
|
| ZINC1606049 | 0.500 | 200.4 Da LogP 4.29 TPSA 20.2 | ✓ Ro5 | ✓ Clean |
CCCCCCC(O)CCCCCC
|
| ZINC1672455 | 0.500 | 226.4 Da LogP 4.07 TPSA 34.1 | ✓ Ro5 | Alert |
CCCCCCC(=O)C(=O)CCCCCC
|
| ZINC1687262 | 0.500 | 213.4 Da LogP 4.52 TPSA 12.0 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCCCNCC
|
| ZINC1693894 | 0.500 | 212.4 Da LogP 4.89 TPSA 17.1 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCCCCC=O
|
| ZINC1697133 | 0.500 | 214.4 Da LogP 4.94 TPSA 9.2 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCCCOCC
|
| ZINC169808442 | 0.500 | 305.1 Da LogP 4.57 TPSA 17.1 | ✓ Ro5 | ✓ Clean |
CCCCCC[Sn](=O)CCCCCC
|
| ZINC196468891 | 0.500 | 261.0 Da LogP 3.91 TPSA 0.0 | ✓ Ro5 | ✓ Clean |
CCCCC[Sn+2]CCCCC
|
| ZINC20231719 | 0.500 | 234.4 Da LogP 3.56 TPSA 34.1 | ✓ Ro5 | ✓ Clean |
CCCCCCS(=O)(=O)CCCCCC
|
| ZINC2166283 | 0.500 | 262.5 Da LogP 4.34 TPSA 34.1 | ✓ Ro5 | ✓ Clean |
CCCCCCCCS(=O)(=O)CCCCCC
|
| ZINC221753674 | 0.500 | 324.3 Da LogP 4.61 TPSA 0.0 | ✓ Ro5 | ✓ Clean |
CCCCCCC[Sn](Cl)(Cl)Cl
|
| ZINC2508105 | 0.500 | 200.4 Da LogP 4.29 TPSA 20.2 | ✓ Ro5 | ✓ Clean |
CCCCCCC[C@H](O)CCCCC
|
| ZINC2509968 | 0.500 | 214.4 Da LogP 4.68 TPSA 20.2 | ✓ Ro5 | ✓ Clean |
CCCCCCC[C@H](O)CCCCCC
|
| ZINC2528299 | 0.500 | 214.4 Da LogP 4.68 TPSA 20.2 | ✓ Ro5 | ✓ Clean |
CCCCCCCC[C@H](O)CCCCC
|
| ZINC2900787 | 0.500 | 228.4 Da LogP 4.61 TPSA 0.0 | ✓ Ro5 | ✓ Clean |
CCCCCCCCC[N+](CC)(CC)CC
|
| ZINC45331803 | 0.500 | 201.4 Da LogP 3.80 TPSA 35.2 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCCCON
|
| ZINC59631801 | 0.500 | 200.4 Da LogP 3.37 TPSA 38.0 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCCCNN
|
| ZINC60107866 | 0.500 | 242.5 Da LogP 4.41 TPSA 24.1 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCCCNNCCC
|
| ZINC71773056 | 0.500 | 200.4 Da LogP 3.32 TPSA 29.3 | ✓ Ro5 | ✓ Clean |
CCCCCCN(N)CCCCCC
|
| ZINC97973035 | 0.500 | 212.4 Da LogP 4.23 TPSA 49.9 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCCCC(=N)N
|
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.