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 P59846

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1J21 Download Experimental e1j21A2
e1j21A1
e1j21B2
e1j21B1
e1j21C2
e1j21C1
e1j21D2
e1j21D1
HUP domain-like
Argininosuccinate synthetase-C
HUP domain-like
Argininosuccinate synthetase-C
HUP domain-like
Argininosuccinate synthetase-C
HUP domain-like
Argininosuccinate synthetase-C
LigPlot
1J1Z Download Experimental e1j1zA2
e1j1zA1
e1j1zB2
e1j1zB1
e1j1zC2
e1j1zC1
e1j1zD2
e1j1zD1
HUP domain-like
Argininosuccinate synthetase-C
HUP domain-like
Argininosuccinate synthetase-C
HUP domain-like
Argininosuccinate synthetase-C
HUP domain-like
Argininosuccinate synthetase-C
LigPlot