Ligand name: indane-5-sulfonamide
PDB ligand accession: MAJ
DrugBank: DB08165
PubChem: 96876
ChEMBL: CHEMBL364869
InChI Key: XVQJTFMKKZBBSX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)N)CCC2
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

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
2QOA Download Experimental e2qoaA1
Carbonic anhydrase
LigPlot