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 P00439

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00439	Download	Predicted	P00439_F1_nD1 P00439_F1_nD2	Alpha-beta plaits Aromatic aminoacid monoxygenases, catalytic and oligomerization domains
1DMW		Predicted	e1dmwA1
1J8T		Predicted	e1j8tA1
1J8U		Predicted	e1j8uA1
1KW0		Predicted	e1kw0A1
1LRM		Predicted	e1lrmA1
1MMK		Predicted	e1mmkA1
1MMT		Predicted	e1mmtA1
1PAH		Predicted	e1pahA1
1TDW		Predicted	e1tdwA1
1TG2		Predicted	e1tg2A1
2PAH		Predicted	e2pahB1 e2pahA1
3PAH		Predicted	e3pahA1
4ANP		Predicted	e4anpA1
4PAH		Predicted	e4pahA1
5FII		Predicted	e5fiiA1 e5fiiB1 e5fiiC1 e5fiiD1
5PAH		Predicted	e5pahA1
6HPO		Predicted	e6hpoA1
6HYC		Predicted	e6hycB1 e6hycD2 e6hycA2 e6hycC2 e6hycB2 e6hycD1 e6hycA1 e6hycC1
6N1K		Predicted	e6n1kB2 e6n1kC1 e6n1kA2 e6n1kD2 e6n1kB1 e6n1kC2 e6n1kA1 e6n1kD1
6PAH		Predicted	e6pahA1