Ligand name: (13alpha,17alpha)-2-methoxyestra-1,3,5,7,9,11-hexaene-3,17-diyl disulfamate
PDB ligand accession: J0A
DrugBank: n/a
PubChem: 138753267
ChEMBL: n/a
InChI Key: MQPSRRDAYXSQTH-SNRMKQJTSA-N
SMILES: CC12C=Cc3c(ccc4c3cc(c(c4)OS(=O)(=O)N)OC)C1CCC2OS(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for J0A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_J0A P00918 n/a