Ligand name: (9beta)-2-ethyl-17-oxoestra-1(10),2,4-trien-3-yl sulfamate
PDB ligand accession: VZ4
DrugBank: n/a
PubChem: 11164808
ChEMBL: CHEMBL190451
InChI Key: GTMOGHHWTKSVCD-MQJTVSLUSA-N
SMILES: CCc1cc2c(cc1OS(=O)(=O)N)CCC3C2CCC4(C3CCC4=O)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
3OKV Download Experimental e3okvA1
Carbonic anhydrase
LigPlot
3OKU Download Experimental e3okuA1
Carbonic anhydrase
LigPlot