Ligand name: 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol
PDB ligand accession: P4A
DrugBank: DB08356
PubChem: 764764
ChEMBL: CHEMBL192894
InChI Key: GSBFARPNIZUMHA-UHFFFAOYSA-N
SMILES: Cc1c(c(n[nH]1)c2ccc(cc2O)O)c3ccc(cc3)OC

ClassyFire chemical classification:

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

List of proteins that are targets for P4A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_P4A	P07900	n/a
2	Q16654_P4A	Q16654	n/a