Ligand name: 2-fluoranyl-3-[6-[1-(4-fluoranyl-3-oxidanyl-phenyl)ethenyl]pyridin-2-yl]phenol
PDB ligand accession: 9JW
DrugBank: n/a
PubChem: 134158354
ChEMBL: CHEMBL4175585
InChI Key: LSHVGZUGKOCADJ-UHFFFAOYSA-N
SMILES: C=C(c1ccc(c(c1)O)F)c2cccc(n2)c3cccc(c3F)O

ClassyFire chemical classification:

List of proteins that are targets for 9JW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BPX1_9JW Q9BPX1 n/a