Ligand name: ~{N}-[(2~{R},3~{S})-3-oxidanyl-4-oxidanylidene-1-phenyl-4-(1,3-thiazol-2-ylmethylamino)butan-2-yl]benzamide
PDB ligand accession: LV0
DrugBank: n/a
PubChem: 167530386
ChEMBL: n/a
InChI Key: UFZXDNQNUPUWBP-MJGOQNOKSA-N
SMILES: c1ccc(cc1)CC(C(C(=O)NCc2nccs2)O)NC(=O)c3ccccc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HHT	Download	Experimental	e8hhtA2	cradle loop barrel	LigPlot