Ligand name: (9BETA,13ALPHA,14BETA,17ALPHA)-2-ETHYLESTRA-1(10),2,4-TRIENE-3,17-DIYL DISULFAMATE
PDB ligand accession: WZB
DrugBank: n/a
PubChem: 11583423
ChEMBL: CHEMBL425287
InChI Key: LDOGEZTUWBORPG-SSGANFLRSA-N
SMILES: CCc1cc2c(cc1OS(=O)(=O)N)CCC3C2CCC4(C3CCC4OS(=O)(=O)N)C
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
3OIK Download Experimental e3oikA1
Carbonic anhydrase
LigPlot
2X7T Download Experimental e2x7tA1
Carbonic anhydrase
LigPlot