Ligand name: 5-[(Z)-2-fluoro-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
PDB ligand accession: 83D
DrugBank: n/a
PubChem: 67144664
ChEMBL: n/a
InChI Key: PNBPFKSSWYNPPD-AUWJEWJLSA-N
SMILES: c1cc(ccc1C(=Cc2cc(cc(c2)O)O)F)O

ClassyFire chemical classification:

List of proteins that are targets for 83D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7S860_83D Q7S860 n/a