Ligand name: 4-azanyl-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]pyrimidine-5-carbonitrile
PDB ligand accession: Q0N
DrugBank: n/a
PubChem: 155907504
ChEMBL: n/a
InChI Key: DSZOJRUPLFLUKW-UHFFFAOYSA-N
SMILES: c1c(cn(n1)CCN2CCOCC2)c3c(c(ncn3)N)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B1MHW4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YY8 Download Experimental e6yy8A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot