Ligand name: 4-chloranyl-~{N}-(3-oxidanylpropyl)-2-phenylsulfanyl-5-sulfamoyl-benzamide
PDB ligand accession: J8N
DrugBank: n/a
PubChem: 126508087
ChEMBL: CHEMBL4475496
InChI Key: BMTAXVGCZUSPJX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Sc2cc(c(cc2C(=O)NCCCO)S(=O)(=O)N)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16790

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QN5 Download Experimental e6qn5A1
e6qn5B1
e6qn5C1
e6qn5D1
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
LigPlot
6QUT Download Experimental e6qutA1
e6qutB1
e6qutC1
e6qutD1
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
LigPlot