Ligand name: ~{N}-phenyl-~{N}-[1-[2-(4-sulfamoylphenyl)ethyl]piperidin-4-yl]propanamide
PDB ligand accession: J8I
DrugBank: n/a
PubChem: 168490214
ChEMBL: n/a
InChI Key: MEXZVHOUPRKREA-UHFFFAOYSA-N
SMILES: CCC(=O)N(c1ccccc1)C2CCN(CC2)CCc3ccc(cc3)S(=O)(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P43166

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8Q3U	Download	Experimental	e8q3uA1	Carbonic anhydrase	LigPlot