Attributes
UniProt ID
Protein Name
N-acetylornithine carbamoyltransferase
Ligand Name
N~2~-acetyl-N~5~-(phosphonoacetyl)-L-ornithine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KUGZSRGMHASJIM-ZETCQYMHSA-N
SMILES
CC(=O)NC(CCCNC(=O)CP(=O)(O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3M4J
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Color Legend
Unassigned regionsLigand / hetero atomse3m4jA1e3m4jA2
ECOD domains from experimental PDB structures interacting with ligand PA9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8P8J2 | n/a | PA9 | 3m4j | e3m4jA1 | A:3-160 |
| Q8P8J2 | n/a | PA9 | 3m4j | e3m4jA2 | A:161-334 |
| Q8P8J2 | n/a | PA9 | 3m4n | e3m4nA1 | A:3-160 |
| Q8P8J2 | n/a | PA9 | 3m4n | e3m4nA2 | A:161-334 |
| Q8P8J2 | n/a | PA9 | 3m5c | e3m5cA1 | A:3-160 |
| Q8P8J2 | n/a | PA9 | 3m5c | e3m5cA2 | A:161-334 |
| Q8P8J2 | n/a | PA9 | 3m5d | e3m5dA1 | A:3-160 |
| Q8P8J2 | n/a | PA9 | 3m5d | e3m5dA2 | A:161-334 |