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 P59846

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KH3 Download Experimental e1kh3D2
e1kh3D1
HUP domain-like
Argininosuccinate synthetase-C
LigPlot
1KOR Download Experimental e1korA2
e1korA1
e1korB2
e1korB1
e1korC2
e1korC1
e1korD2
e1korD1
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