Overview
Basic information about this protein and its source genome.
- Accession
- PA5204
- Gene
- PA5204 argA
- Status
- annotated
- Amino acids
- 432
- Structure source
- AlphaFold
Target profile
Computed evidence for target prioritization.
- Human off-target
- No hit
- Gut microbiome off-target
- hit
- Essential (DEG)
- Y
- Localization
- Cytoplasmic
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:0005737 The contents of a cell excluding the plasma membrane and nucleus, but including other subcellular structures.
- GO:0042802 Binding to an identical protein or proteins.
- GO:0004042 Catalysis of the reaction: L-glutamate + acetyl-CoA = N-acetyl-L-glutamate + CoA + H+.
- GO:0004358 Catalysis of the reaction: N2-acetyl-L-ornithine + L-glutamate = N-acetyl-L-glutamate + L-ornithine.
- GO:0006526 The chemical reactions and pathways resulting in the formation of arginine, 2-amino-5-(carbamimidamido)pentanoic acid.
- GO:0016747 Catalysis of the transfer of an acyl group, other than amino-acyl, 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 |
|---|---|---|---|---|
| 234 | 432 | PANTHER | PTHR30602 | AMINO-ACID ACETYLTRANSFERASE |
| 234 | 432 | InterPro | IPR010167 | Amino-acid N-acetyltransferase |
| 285 | 432 | Gene3D | G3DSA:3.40.630.30 | - |
| 4 | 432 | NCBIfam | TIGR01890 | amino-acid N-acetyltransferase |
| 4 | 432 | InterPro | IPR010167 | Amino-acid N-acetyltransferase |
| 329 | 389 | CDD | cd04301 | NAT_SF |
| 3 | 283 | SUPERFAMILY | SSF53633 | Carbamate kinase-like |
| 3 | 283 | InterPro | IPR036393 | Acetylglutamate kinase-like superfamily |
| 1 | 432 | Hamap | MF_01105 | Amino-acid acetyltransferase [argA]. |
| 1 | 432 | InterPro | IPR010167 | Amino-acid N-acetyltransferase |
| 321 | 398 | Pfam | PF00583 | Acetyltransferase (GNAT) family |
| 321 | 398 | InterPro | IPR000182 | GNAT domain |
| 25 | 259 | Pfam | PF00696 | Amino acid kinase family |
| 25 | 259 | InterPro | IPR001048 | Aspartate/glutamate/uridylate kinase |
| 253 | 409 | SUPERFAMILY | SSF55729 | Acyl-CoA N-acyltransferases (Nat) |
| 253 | 409 | InterPro | IPR016181 | Acyl-CoA N-acyltransferase |
| 2 | 284 | FunFam | G3DSA:3.40.1160.10:FF:000005 | Amino-acid acetyltransferase |
| 1 | 432 | PIRSF | PIRSF000423 | ArgA |
| 3 | 284 | Gene3D | G3DSA:3.40.1160.10 | - |
| 3 | 284 | InterPro | IPR036393 | Acetylglutamate kinase-like superfamily |
| 286 | 425 | ProSiteProfiles | PS51186 | Gcn5-related N-acetyltransferase (GNAT) domain profile. |
| 286 | 425 | InterPro | IPR000182 | GNAT domain |
| 3 | 280 | CDD | cd04237 | AAK_NAGS-ABP |
| 3 | 280 | InterPro | IPR033719 | N-acetylglutamate synthase, kinase-like domain |
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
PA5204
|
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 | 0.616 |
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 |
|---|---|---|---|---|---|---|
| MLI | Q01217 | 102.0 Da LogP -3.12 TPSA 80.3 | ✓ Ro5 | ✓ Clean |
C(C(=O)[O-])C(=O)[O-]
|
|
| NLG | Q01217 | 189.2 Da LogP -0.56 TPSA 103.7 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@@H](CCC(=O)O)C(=O)O
|
|
| X2W | Q9SCL7 | 269.1 Da LogP -1.01 TPSA 150.2 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@@H](CCC(=O)OP(=O)(O)O)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).
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 |
|---|---|---|---|---|---|
| ZINC1532510 | 0.821 | 304.3 Da LogP -1.60 TPSA 170.1 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=…
|
| ZINC1532511 | 0.821 | 304.3 Da LogP -1.60 TPSA 170.1 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O…
|
| ZINC1532512 | 0.821 | 304.3 Da LogP -1.60 TPSA 170.1 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](CCC(=O)O)C(=O…
|
| ZINC1532513 | 0.821 | 304.3 Da LogP -1.60 TPSA 170.1 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@H](CC(=O)O)C(=O)N[C@H](CCC(=O)O)C(=O)O
|
| ZINC2504638 | 0.793 | 304.3 Da LogP -1.60 TPSA 170.1 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@@H](CC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=…
|
| ZINC4534089 | 0.793 | 304.3 Da LogP -1.60 TPSA 170.1 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@H](CC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O…
|
| ZINC4534090 | 0.793 | 304.3 Da LogP -1.60 TPSA 170.1 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@@H](CC(=O)N[C@H](CCC(=O)O)C(=O)O)C(=O…
|
| ZINC4534091 | 0.793 | 304.3 Da LogP -1.60 TPSA 170.1 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@H](CC(=O)N[C@H](CCC(=O)O)C(=O)O)C(=O)O
|
| ZINC2560824 | 0.733 | 260.2 Da LogP -1.05 TPSA 132.8 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)O
|
| ZINC58123315 | 0.731 | 376.3 Da LogP -1.36 TPSA 207.4 | 1 viol. | ✓ Clean |
O=C(O)CC[C@H](NC(=O)CCC(=O)N[C@@H](CCC(=O)O)C(=…
|
| ZINC58123320 | 0.731 | 376.3 Da LogP -1.36 TPSA 207.4 | 1 viol. | ✓ Clean |
O=C(O)CC[C@H](NC(=O)CCC(=O)N[C@H](CCC(=O)O)C(=O…
|
| ZINC58123326 | 0.731 | 376.3 Da LogP -1.36 TPSA 207.4 | 1 viol. | ✓ Clean |
O=C(O)CC[C@@H](NC(=O)CCC(=O)N[C@H](CCC(=O)O)C(=…
|
| ZINC1530296 | 0.704 | 247.2 Da LogP -0.71 TPSA 141.0 | ✓ Ro5 | ✓ Clean |
O=C(O)CCC(=O)N[C@@H](CCC(=O)O)C(=O)O
|
| ZINC13529664 | 0.692 | 320.3 Da LogP -1.08 TPSA 190.3 | 1 viol. | ✓ Clean |
O=C(O)CC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=…
|
| ZINC2572074 | 0.690 | 203.2 Da LogP -0.47 TPSA 92.7 | ✓ Ro5 | ✓ Clean |
COC(=O)[C@H](CCC(=O)O)NC(C)=O
|
| ZINC56960616 | 0.690 | 203.2 Da LogP -0.47 TPSA 92.7 | ✓ Ro5 | ✓ Clean |
COC(=O)[C@@H](CCC(=O)O)NC(C)=O
|
| ZINC2540734 | 0.688 | 263.3 Da LogP 0.56 TPSA 103.7 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@@H](CS[C@H](C)CCC(=O)O)C(=O)O
|
| ZINC83263397 | 0.688 | 263.3 Da LogP 0.56 TPSA 103.7 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@@H](CS[C@@H](C)CCC(=O)O)C(=O)O
|
| ZINC2099779 | 0.677 | 246.2 Da LogP -1.44 TPSA 132.8 | ✓ Ro5 | ✓ Clean |
CC(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)O
|
| ZINC2568222 | 0.677 | 246.2 Da LogP -1.44 TPSA 132.8 | ✓ Ro5 | ✓ Clean |
CC(=O)NCC(=O)N[C@H](CCC(=O)O)C(=O)O
|
| ZINC2560836 | 0.676 | 320.4 Da LogP -0.32 TPSA 132.8 | ✓ Ro5 | ✓ Clean |
CSCC[C@H](NC(C)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)O
|
| ZINC217513646 | 0.667 | 362.3 Da LogP -1.76 TPSA 207.4 | 1 viol. | ✓ Clean |
O=C(O)CC[C@H](NC(=O)CC(=O)N[C@@H](CCC(=O)O)C(=O…
|
| ZINC225956904 | 0.667 | 362.3 Da LogP -1.76 TPSA 207.4 | 1 viol. | ✓ Clean |
O=C(O)CC[C@H](NC(=O)CC(=O)N[C@H](CCC(=O)O)C(=O)…
|
| ZINC225956918 | 0.667 | 362.3 Da LogP -1.76 TPSA 207.4 | 1 viol. | ✓ Clean |
O=C(O)CC[C@@H](NC(=O)CC(=O)N[C@H](CCC(=O)O)C(=O…
|
| ZINC59531740 | 0.667 | 215.2 Da LogP -0.00 TPSA 103.7 | ✓ Ro5 | ✓ Clean |
C=C(C)C(=O)N[C@@H](CCC(=O)O)C(=O)O
|
| ZINC2382315768 | 0.657 | 317.3 Da LogP -0.95 TPSA 158.8 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O
|
| ZINC5167331 | 0.645 | 235.3 Da LogP -0.22 TPSA 103.7 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@@H](CSCCC(=O)O)C(=O)O
|
| ZINC77269807 | 0.645 | 235.3 Da LogP -0.22 TPSA 103.7 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@H](CSCCC(=O)O)C(=O)O
|
| ZINC142127993 | 0.633 | 219.2 Da LogP -1.20 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](O)C(=O)N[C@@H](CCC(=O)O)C(=O)O
|
| ZINC214811896 | 0.633 | 219.2 Da LogP -1.20 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@@H](O)C(=O)N[C@@H](CCC(=O)O)C(=O)O
|
| ZINC214811946 | 0.633 | 219.2 Da LogP -1.20 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](O)C(=O)N[C@H](CCC(=O)O)C(=O)O
|
| ZINC214811999 | 0.633 | 219.2 Da LogP -1.20 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@@H](O)C(=O)N[C@H](CCC(=O)O)C(=O)O
|
| ZINC1890537 | 0.622 | 336.3 Da LogP 0.17 TPSA 132.8 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](CCC(=O)O)C(=…
|
| ZINC4117652 | 0.622 | 336.3 Da LogP 0.17 TPSA 132.8 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(=O)O)C…
|
| ZINC4117653 | 0.622 | 336.3 Da LogP 0.17 TPSA 132.8 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCC(=O)O)C(…
|
| ZINC4117654 | 0.622 | 336.3 Da LogP 0.17 TPSA 132.8 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CCC(=O)O)C(…
|
| ZINC146662849 | 0.621 | 205.2 Da LogP -1.59 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
O=C(O)CC[C@H](NC(=O)CO)C(=O)O
|
| ZINC225926188 | 0.621 | 404.4 Da LogP -0.58 TPSA 207.4 | 1 viol. | ✓ Clean |
O=C(O)CC[C@H](NC(=O)CCCCC(=O)N[C@@H](CCC(=O)O)C…
|
| ZINC225926203 | 0.621 | 404.4 Da LogP -0.58 TPSA 207.4 | 1 viol. | ✓ Clean |
O=C(O)CC[C@H](NC(=O)CCCCC(=O)N[C@H](CCC(=O)O)C(…
|
| ZINC225926220 | 0.621 | 404.4 Da LogP -0.58 TPSA 207.4 | 1 viol. | ✓ Clean |
O=C(O)CC[C@@H](NC(=O)CCCCC(=O)N[C@H](CCC(=O)O)C…
|
| ZINC225956936 | 0.621 | 390.3 Da LogP -0.97 TPSA 207.4 | 1 viol. | ✓ Clean |
O=C(O)CC[C@H](NC(=O)CCCC(=O)N[C@@H](CCC(=O)O)C(…
|
| ZINC225956945 | 0.621 | 390.3 Da LogP -0.97 TPSA 207.4 | 1 viol. | ✓ Clean |
O=C(O)CC[C@H](NC(=O)CCCC(=O)N[C@H](CCC(=O)O)C(=…
|
| ZINC225956959 | 0.621 | 390.3 Da LogP -0.97 TPSA 207.4 | 1 viol. | ✓ Clean |
O=C(O)CC[C@@H](NC(=O)CCCC(=O)N[C@H](CCC(=O)O)C(…
|
| ZINC27644247 | 0.618 | 230.3 Da LogP 0.09 TPSA 111.2 | ✓ Ro5 | ✓ Clean |
CCCCNC(=N)NCCC[C@H](N)C(=O)O
|
| ZINC2242980 | 0.613 | 218.2 Da LogP -1.23 TPSA 129.7 | ✓ Ro5 | ✓ Clean |
C[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)O
|
| ZINC2560662 | 0.613 | 218.2 Da LogP -1.23 TPSA 129.7 | ✓ Ro5 | ✓ Clean |
C[C@@H](N)C(=O)N[C@H](CCC(=O)O)C(=O)O
|
| ZINC5360219 | 0.613 | 231.2 Da LogP 0.47 TPSA 103.7 | ✓ Ro5 | ✓ Clean |
CC(C)CC(=O)N[C@@H](CCC(=O)O)C(=O)O
|
| ZINC1857793110 | 0.606 | 230.3 Da LogP -0.12 TPSA 95.5 | ✓ Ro5 | ✓ Clean |
CCCNC(=O)CC[C@@H](NC(C)=O)C(=O)O
|
| ZINC1857793111 | 0.606 | 230.3 Da LogP -0.12 TPSA 95.5 | ✓ Ro5 | ✓ Clean |
CCCNC(=O)CC[C@H](NC(C)=O)C(=O)O
|
| ZINC2560343 | 0.606 | 245.3 Da LogP 0.70 TPSA 92.7 | ✓ Ro5 | ✓ Clean |
CC(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)O
|
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.