Ligand name: 3'-O-[2-(METHYLAMINO)BENZOYL]ADENOSINE 5'-(TETRAHYDROGEN TRIPHOSPHATE)
PDB ligand accession: ONA
DrugBank: n/a
PubChem: 123756
ChEMBL: CHEMBL254869
InChI Key: YAPJXKKTHXODSV-LSCFUAHRSA-N
SMILES: CNc1ccccc1C(=O)OC2C(OC(C2O)n3cnc4c3ncnc4N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for ONA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26769_ONA P26769 n/a
2 P30803_ONA P30803 n/a
3 A4IKE7_ONA A4IKE7 n/a