Ligand name: (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-1-[2,4,6-tris(oxidanyl)phenyl]prop-2-en-1-one
PDB ligand accession: Q0X
DrugBank: n/a
PubChem: 60112525
ChEMBL: n/a
InChI Key: CUYYQQQQHCDPCX-PQMHYQBVSA-N
SMILES: c1cc(c(cc1C=C(C(=O)c2c(cc(cc2O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for Q0X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 V9P0A9_Q0X V9P0A9 n/a