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 Q9P2J5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9P2J5	Download	Predicted	Q9P2J5_F1_nD1 Q9P2J5_F1_nD3 Q9P2J5_F1_nD2	HUP domain-like Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases cradle loop barrel
2WFD		Predicted	e2wfdA1 e2wfdB1