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 P78540

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P78540	Download	Predicted	P78540_F1_nD1	HAD domain-related
1PQ3		Predicted	e1pq3A1 e1pq3C1 e1pq3F1 e1pq3D1 e1pq3E1 e1pq3B1
4HZE		Predicted	e4hzeA1 e4hzeC1 e4hzeB1
4I06		Predicted	e4i06B1 e4i06C1 e4i06A1
4IE2		Predicted	e4ie2B1 e4ie2C1 e4ie2A1
4IE3		Predicted	e4ie3A1 e4ie3B1 e4ie3C1
4IXU		Predicted	e4ixuA1 e4ixuB1 e4ixuC1
4IXV		Predicted	e4ixvA1 e4ixvB1 e4ixvC1
6Q37		Predicted	e6q37A1 e6q37B1 e6q37C1
6Q39		Predicted	e6q39A1 e6q39B1 e6q39C1