Ligand name: Arginine
PDB ligand accession: n/a
DrugBank: DB00125
InChI Key:
SMILES: N[C@@H](CCCNC(N)=N)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P30825

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P30825	Download	Predicted	interact_F1_outside