Ligand name: 5-(1-tert-butyl-1H-pyrazol-4-yl)-7-oxo-6-(propan-2-yl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
PDB ligand accession: DQS
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3785583
InChI Key: KRXWJZIHQRIGSJ-UHFFFAOYSA-N
SMILES: CC(C)C1=C(Nc2c(cnn2C1=O)C#N)c3cnn(c3)C(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29375

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BH4 Download Experimental e6bh4A1
jelly-roll
LigPlot