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: binder

List of PDB structures and/or AlphaFold models with target protein P07101

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07101	Download	Predicted	P07101_F1_nD2	Aromatic aminoacid monoxygenases, catalytic and oligomerization domains
2XSN		Predicted	e2xsnA1 e2xsnB1 e2xsnC1 e2xsnD1