Ligand name: N~6~-cyclohexyl-N~2~-(4-morpholin-4-ylphenyl)-9H-purine-2,6-diamine
PDB ligand accession: AD5
DrugBank: DB07340
PubChem: 210332
ChEMBL: CHEMBL188343
InChI Key: ZFLJHSQHILSNCM-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2nc3c(c(n2)NC4CCCCC4)nc[nH]3)N5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LJJ Download Experimental e5ljjA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot