Ligand name: D-arginine
PDB ligand accession: n/a
DrugBank: DB04027
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 P06732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P06732	Download	Predicted	P06732_F1_nD1 P06732_F1_nD2	Guanido kinase-N Glutamine synthetase-like
1I0E		Predicted	e1i0eD1 e1i0eA1 e1i0eC1 e1i0eB1 e1i0eA2 e1i0eC2 e1i0eD2 e1i0eB2