Ligand name: Tryptophan
PDB ligand accession: n/a
DrugBank: DB00150
InChI Key:
SMILES: N[C@@H](CC1=CNC2=C1C=CC=C2)C(O)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9UGM6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UGM6	Download	Predicted	Q9UGM6_F1_nD1	HUP domain-like
5EKD		Predicted	e5ekdB1 e5ekdA1