Ligand name: [6-(3,4-dihydroxyphenyl)pyridin-2-yl](4-fluoro-3-hydroxyphenyl)methanone
PDB ligand accession: F45
DrugBank: n/a
PubChem: 135567153
ChEMBL: CHEMBL3827618
InChI Key: USZFAGSFWNNZLX-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)C(=O)c2ccc(c(c2)O)F)c3ccc(c(c3)O)O

ClassyFire chemical classification:

List of proteins that are targets for F45

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BPX1_F45 Q9BPX1 n/a