Ligand name: 5-{[3,5-diethyl-1-(2-hydroxyethyl)-1H-pyrazol-4-yl]oxy}benzene-1,3-dicarbonitrile
PDB ligand accession: ZZE
DrugBank: DB11649
PubChem: 16739244
ChEMBL: CHEMBL571987
InChI Key: MCPUZZJBAHRIPO-UHFFFAOYSA-N
SMILES: CCc1c(c(n(n1)CCO)CC)Oc2cc(cc(c2)C#N)C#N

ClassyFire chemical classification:

List of proteins that are targets for ZZE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_ZZE P04585 n/a