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 P23381

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P23381	Download	Predicted	P23381_F1_nD2	HUP domain-like
1O5T		Predicted	e1o5tA1
1R6T		Predicted	e1r6tA1 e1r6tA2 e1r6tB1
1R6U		Predicted	e1r6uB1 e1r6uA1
1ULH		Predicted	e1ulhA1 e1ulhB1
2AKE		Predicted	e2akeA1
2AZX		Predicted	e2azxB1 e2azxA1
2DR2		Predicted	e2dr2A1
2QUH		Predicted	e2quhB1 e2quhA1
2QUI		Predicted	e2quiA1 e2quiB1
2QUJ		Predicted	e2qujA1 e2qujB1
2QUK		Predicted	e2qukA1
5UJI		Predicted	e5ujiA1 e5ujiB1
5UJJ		Predicted	e5ujjA2 e5ujjA1 e5ujjB1