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 Q96A70

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q96A70	Download	Predicted	Q96A70_F1_nD1 Q96A70_F1_nD2	TIM beta/alpha-barrel cradle loop barrel