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 Q9UHI5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UHI5	Download	Predicted	Q9UHI5_F1_nD1	Sodium:neurotransmitter symporter family (SNF)-like
7CMH		Predicted
7CMI		Predicted