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 P54577

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P54577	Download	Predicted	P54577_F1_nD1 P54577_F1_nD2	HUP domain-like OB-fold
1N3L		Predicted	e1n3lA1
1NTG		Predicted	e1ntgC1 e1ntgA1 e1ntgB1 e1ntgD1
1Q11		Predicted	e1q11A1
4Q93		Predicted	e4q93A1
4QBT		Predicted	e4qbtA1
5THH		Predicted	e5thhA1
5THL		Predicted	e5thlA1