Ligand name: heptachlor endo-epoxide
PDB ligand accession: S65
DrugBank: n/a
PubChem: 71317194
ChEMBL: n/a
InChI Key: ZXFXBSWRVIQKOD-WOBUKFROSA-N
SMILES: C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for S65

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75469_S65 O75469 n/a