Ligand name: (9BETA,13ALPHA,14BETA,17ALPHA)-2-METHOXYESTRA-1,3,5(10)-TRIENE-3,17-DIYL DISULFAMATE
PDB ligand accession: PO1
DrugBank: DB08416
PubChem: 9804302
ChEMBL: CHEMBL218382
InChI Key: AQSNIXKAKUZPSI-SSTWWWIQSA-N
SMILES: CC12CCC3c4cc(c(cc4CCC3C1CCC2OS(=O)(=O)N)OS(=O)(=O)N)OC
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
2GD8 Download Experimental e2gd8A1
Carbonic anhydrase
LigPlot