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 O95363

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O95363	Download	Predicted	O95363_F1_nD1 O95363_F1_nD2	Class II aaRS and biotin synthetases Alpha-beta plaits
3CMQ		Predicted	e3cmqA4 e3cmqA3
3HFV		Predicted	e3hfvA4 e3hfvA3
3TEG		Predicted	e3tegA4 e3tegA3
3TUP		Predicted	e3tupA4 e3tupA3
5MGH		Predicted	e5mghA1 e5mghA2
5MGU		Predicted	e5mguA2 e5mguA1
5MGV		Predicted	e5mgvA1 e5mgvA2
5MGW		Predicted	e5mgwA2 e5mgwA1