Ligand name: {4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridin-2-yl}methanol
PDB ligand accession: 1QJ
DrugBank: n/a
PubChem: 71710905
ChEMBL: n/a
InChI Key: RKBVIYAYFDBXIL-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(c[nH]n2)c3ccnc(c3)CO)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 1QJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48730_1QJ	P48730	n/a