Ligand name: Phenylalanine
PDB ligand accession: n/a
DrugBank: DB00120
InChI Key:
SMILES: N[C@@H](CC1=CC=CC=C1)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y285

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y285	Download	Predicted	Q9Y285_F1_nD2	Class II aaRS and biotin synthetases
3L4G		Predicted	e3l4gC2 e3l4gC3 e3l4gC1 e3l4gK2 e3l4gI2 e3l4gM2 e3l4gA3 e3l4gC4 e3l4gE1 e3l4gG1 e3l4gO1 e3l4gK1 e3l4gI1 e3l4gM1 e3l4gA1