Ligand name: 5'-DEOXY-5'-(ETHYLAMINO)-8-{[4-({5-[(3AS,4S,6AR)-2-OXOHEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOL-4-YL]PENTANOYL}AMINO)BUTYL]AMINO}ADENOSINE
PDB ligand accession: BA2
DrugBank: n/a
PubChem: 49866680
ChEMBL: n/a
InChI Key: GZOCMSGHLSHCGU-DGWADGOTSA-N
SMILES: CCNCC1C(C(C(O1)n2c3c(c(ncn3)N)nc2NCCCCNC(=O)CCCCC4C5C(CS4)NC(=O)N5)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of proteins that are targets for BA2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14385_BA2	P14385	n/a