Ligand name: 4-(4-phenoxy-1H-pyrazol-3-yl)benzene-1,3-diol
PDB ligand accession: PZB
DrugBank: n/a
PubChem: 726277
ChEMBL: n/a
InChI Key: WUNNLMRNOJZGQB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2c[nH]nc2c3ccc(cc3O)O

ClassyFire chemical classification:

List of proteins that are targets for PZB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A514_PZB P0A514 n/a