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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WON	Download	Experimental	e2wonA5 e2wonA8	Ribonuclease H-like Alpha-beta plaits	LigPlot
2WOM	Download	Experimental	e2womA5 e2womA8	Ribonuclease H-like Alpha-beta plaits	LigPlot