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 P04424

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P04424	Download	Predicted	P04424_F1_nD1 P04424_F1_nD2	L-aspartase N-terminal domain-like L-aspartase middle domain-like
1AOS		Predicted	e1aosA3 e1aosB3 e1aosA2 e1aosB2 e1aosA4 e1aosB4
1K62		Predicted	e1k62A3 e1k62B3 e1k62A2 e1k62B2 e1k62A4 e1k62B4