Ligand name: 2-fluoranyl-3-[6-[(4-fluoranyl-3-oxidanyl-phenyl)-methyl-amino]pyridin-2-yl]phenol
PDB ligand accession: 9JQ
DrugBank: n/a
PubChem: 134158355
ChEMBL: CHEMBL4169325
InChI Key: TZILIAOKSRIZHK-UHFFFAOYSA-N
SMILES: CN(c1ccc(c(c1)O)F)c2cccc(n2)c3cccc(c3F)O

ClassyFire chemical classification:

List of proteins that are targets for 9JQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BPX1_9JQ Q9BPX1 n/a