Ligand name: (Z)-4,4,5,5,5-pentakis(fluoranyl)-1-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanyl-pent-2-en-1-one
PDB ligand accession: HV6
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4792929
InChI Key: HJUNXFPAHTVVSW-YHYXMXQVSA-N
SMILES: COc1ccc(c(c1)O)C(=O)C=C(C(C(F)(F)F)(F)F)O

ClassyFire chemical classification:

List of proteins that are targets for HV6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O77389_HV6 O77389 n/a