Ligand name: N-METHYL-9H-PURIN-6-AMINE
PDB ligand accession: N6M
DrugBank: n/a
PubChem: 67955
ChEMBL: CHEMBL1738843
InChI Key: CKOMXBHMKXXTNW-UHFFFAOYSA-N
SMILES: CNc1c2c([nH]cn2)ncn1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y5A9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YWB Download Experimental e7ywbA1
e7ywbB1
cradle loop barrel
cradle loop barrel
LigPlot