Ligand name: 1,7,8,9,10,10-hexachloro-4-carboxypentyl-4-aza-tricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione
PDB ligand accession: Q5E
DrugBank: n/a
PubChem: 101027163
ChEMBL: n/a
InChI Key: JIUILXIUOXTHCP-ZPAAZFHLSA-N
SMILES: C(CCC(=O)O)CCN1C(=O)C2C(C1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for Q5E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P80188_Q5E P80188 n/a