Ligand name: 4-[(3-ethanoylphenyl)sulfamoyl]-~{N}-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide
PDB ligand accession: 5YP
DrugBank: n/a
PubChem: 166638116
ChEMBL: CHEMBL5436320
InChI Key: VUAMLKVINZWIJR-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)NS(=O)(=O)c2ccc(cc2)C(=O)Nc3nc(cs3)c4cccc(c4)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O43175

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VA1	Download	Experimental	e7va1B1 e7va1A1 e7va1C1 e7va1D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot