Ligand name: 3-METHYL-3H-PURIN-6-YLAMINE
PDB ligand accession: ADK
DrugBank: DB04104
PubChem: 1673
ChEMBL: CHEMBL292268
InChI Key: FSASIHFSFGAIJM-UHFFFAOYSA-N
SMILES: Cn1cnc(c-2ncnc12)N

ClassyFire chemical classification:

List of proteins that are targets for ADK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6G8R1_ADK Q6G8R1 n/a
2 Q8Z2A5_ADK Q8Z2A5 n/a
3 R8GWR7_ADK R8GWR7 n/a
4 P05100_ADK P05100 n/a