Ligand name: 4-azanyl-6-[1-[(1~{R})-1-phenylethyl]pyrazol-4-yl]pyrimidine-5-carbonitrile
PDB ligand accession: Q0Q
DrugBank: n/a
PubChem: 155907507
ChEMBL: n/a
InChI Key: YHDDGKWKOCFLDB-LLVKDONJSA-N
SMILES: CC(c1ccccc1)n2cc(cn2)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
6YYB Download Experimental e6yybA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot