Ligand name: CITRULLINE
PDB ligand accession: CIR
DrugBank: DB00155
PubChem: 9750;6992098;
ChEMBL: CHEMBL444814
InChI Key: RHGKLRLOHDJJDR-BYPYZUCNSA-N
SMILES: C(CC(C(=O)O)N)CNC(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P56965

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2C6Z Download Experimental e2c6zA1
Pentein
LigPlot