Ligand name: 4-chloranyl-6-[(2~{S})-6-chloranyl-2,4,4-trimethyl-7-oxidanyl-3~{H}-chromen-2-yl]benzene-1,3-diol
PDB ligand accession: FIJ
DrugBank: n/a
PubChem: 1517771
ChEMBL: n/a
InChI Key: VSHLILKLIDPGCI-SFHVURJKSA-N
SMILES: CC1(CC(Oc2c1cc(c(c2)O)Cl)(C)c3cc(c(cc3O)O)Cl)C

ClassyFire chemical classification:

List of proteins that are targets for FIJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9C0B1_FIJ Q9C0B1 n/a