Ligand name: 4-[2-(2-chlorophenyl)pyrazol-3-yl]benzene-1,3-diol
PDB ligand accession: D4W
DrugBank: n/a
PubChem: 136382722
ChEMBL: n/a
InChI Key: NXZPXDLYOVGQMR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)n2c(ccn2)c3ccc(cc3O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for D4W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_D4W	P07900	n/a