Ligand name: 2-[4-(diphenylmethyl)piperazin-1-yl]-~{N}-(4-sulfamoylphenyl)ethanamide
PDB ligand accession: QOZ
DrugBank: n/a
PubChem: 137642180
ChEMBL: CHEMBL4091108
InChI Key: MZCJQCUNQFZSCL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)N3CCN(CC3)CC(=O)Nc4ccc(cc4)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZR8 Download Experimental e6zr8A1
Carbonic anhydrase
LigPlot