Ligand name: 4-chloro-2-(1H-pyrazol-3-yl)phenol
PDB ligand accession: 0F9
DrugBank: n/a
PubChem: 87756
ChEMBL: CHEMBL2032374
InChI Key: DMGLUMYOLOAXJY-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)c2cc[nH]n2)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0F9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_0F9	P11309	n/a