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 Q9UIC8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UIC8	Download	Predicted	Q9UIC8_F1_nD1	Rossmann-like
3IEI		Predicted	e3ieiA1 e3ieiB1 e3ieiC1 e3ieiD1 e3ieiE1 e3ieiF1 e3ieiG1 e3ieiH1
3O7W		Predicted	e3o7wA1
3P71		Predicted	e3p71T1