Ligand name: 6-METHYLPURINE
PDB ligand accession: 6MP
DrugBank: DB02113
PubChem: 74820;5287547;
ChEMBL: CHEMBL293405
InChI Key: SYMHUEFSSMBHJA-UHFFFAOYSA-N
SMILES: Cc1c2c(nc[nH]2)ncn1

ClassyFire chemical classification:

List of proteins that are targets for DB02113

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABP8_6MP P0ABP8 n/a
2 P0ACP7_6MP P0ACP7 n/a