Ligand name: [4-fluoranyl-2,3-bis(oxidanyl)phenyl]-[6-(2-fluoranyl-3-oxidanyl-phenyl)pyridin-2-yl]methanone
PDB ligand accession: 6QU
DrugBank: n/a
PubChem: 135567210
ChEMBL: CHEMBL3913249
InChI Key: ACRZIJAMHSRKJJ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)F)c2cccc(n2)C(=O)c3ccc(c(c3O)O)F

ClassyFire chemical classification:

List of proteins that are targets for 6QU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BPX1_6QU Q9BPX1 n/a