Ligand name: 5-azanyl-3-pyrrolidin-1-yl-1~{H}-pyrazole-4-carbonitrile
PDB ligand accession: E9Q
DrugBank: n/a
PubChem: 4962701
ChEMBL: CHEMBL2393369
InChI Key: RQDSNKYYHIZWJX-UHFFFAOYSA-N
SMILES: C1CCN(C1)c2c(c([nH]n2)N)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25321

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N7P Download Experimental e5n7pA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot