Ligand name: 2-phenylazanyl-9~{H}-purine-6-carbonitrile
PDB ligand accession: LCQ
DrugBank: n/a
PubChem: 146170572
ChEMBL: CHEMBL4755796
InChI Key: CVPBLNRTHSCHMF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2nc(c3c(n2)[nH]cn3)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P51955

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SGK Download Experimental e6sgkA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot