DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-acetylornithine carbamoyltransferase
Ligand Name
N~2~-ACETYL-L-ORNITHINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JRLGPAXAGHMNOL-LURJTMIESA-N
SMILES
CC(=O)NC(CCCN)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3KZN
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3kznA1e3kznA2
ECOD domains from experimental PDB structures interacting with ligand AOR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8P8J2n/aAOR3kzne3kznA1A:3-160
Q8P8J2n/aAOR3kzne3kznA2A:161-334