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 Q9BHM6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3C7C Download Experimental e3c7cB1
e3c7cB2
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
LigPlot