Ligand name: ARGININE
PDB ligand accession: ARG
DrugBank: DB00125
PubChem: 1549073;5287702;52941769;59294017;59904234;88031296;
ChEMBL: n/a
InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-O
SMILES: C(CC(C(=O)O)N)CNC(=[NH2+])N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5ZY78

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7K5Z Download Experimental e7k5zA1
e7k5zA2
e7k5zB1
e7k5zB2
e7k5zC1
e7k5zC2
e7k5zD1
e7k5zD2
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