Ligand name: Tyrosine
PDB ligand accession: n/a
DrugBank: DB00135
InChI Key:
SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y2Z4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y2Z4	Download	Predicted	Q9Y2Z4_F1_nD1	HUP domain-like
2PID		Predicted	e2pidA1 e2pidB1
3ZXI		Predicted	e3zxiA1 e3zxiB1