Ligand name: 6-[(2~{R})-2-[(2-methylphenoxy)methyl]pyrrolidin-1-yl]-7~{H}-purine
PDB ligand accession: 7BH
DrugBank: n/a
PubChem: 16005070
ChEMBL: CHEMBL4097198
InChI Key: SXTKECRQJMUZOI-CYBMUJFWSA-N
SMILES: Cc1ccccc1OCC2CCCN2c3c4c(nc[nH]4)ncn3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P50579

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LYW Download Experimental e5lywA1
e5lywA2
Creatinase/aminopeptidase-like
HTH
LigPlot