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:

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