Ligand name: N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE
PDB ligand accession: 23D
DrugBank: n/a
PubChem: 5327151
ChEMBL: CHEMBL1532768
InChI Key: UTBSBSOBZHXMHI-HUUCEWRRSA-N
SMILES: CCn1cnc2c1nc(nc2Nc3cccc(c3)Cl)NC4CCCCC4N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y6M4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IZT Download Experimental e2iztA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot