Ligand name: 2-chloro-5-nitrobenzenesulfonamide
PDB ligand accession: MB1
DrugBank: n/a
PubChem: 66784
ChEMBL: CHEMBL484510
InChI Key: ZAJALNCZCSSGJC-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])S(=O)(=O)N)Cl
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
2QP6 Download Experimental e2qp6A1
Carbonic anhydrase
LigPlot