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 P0A6E4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KP3 Download Experimental e1kp3A2
e1kp3A1
HUP domain-like
Argininosuccinate synthetase-C
LigPlot
1K97 Download Experimental e1k97A2
e1k97A1
HUP domain-like
Argininosuccinate synthetase-C
LigPlot