Ligand name: trans-3-(cyanomethyl)-3-{4-[6-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]-1H-pyrazol-1-yl}cyclobutane-1-carbonitrile
PDB ligand accession: UWM
DrugBank: DB18709
PubChem: n/a
ChEMBL: CHEMBL4459585
InChI Key: XPLZTJWZDBFWDE-OYOVHJISSA-N
SMILES: Cn1cc(cn1)c2cn3c(ccn3)c(n2)c4cnn(c4)C5(CC(C5)C#N)CC#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29597

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6X8G Download Experimental e6x8gA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot