Ligand name: 2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide
PDB ligand accession: TUO
DrugBank: DB08659
PubChem: 14611919
ChEMBL: CHEMBL262628
InChI Key: PPDLAUCFAOODER-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3cc(ccc3[nH]c2C(=O)NN)S(=O)(=O)N
Drug action: n/a

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
3B4F Download Experimental e3b4fA1
Carbonic anhydrase
LigPlot