Ligand name: Leucine
PDB ligand accession: n/a
DrugBank: DB00149
InChI Key:
SMILES: CC(C)C[C@H](N)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60294

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O60294	Download	Predicted	O60294_F1_nD1	Rossmann-like