Ligand name: N6-(penta-2,3-dienyl)adenine
PDB ligand accession: 301
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZZNYJUJEPRMVEH-OKBMCRLZSA-N
SMILES: CC=CCC=Nc1c2c([nH]cn2)ncn1

ClassyFire chemical classification:

List of proteins that are targets for 301

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9T0N8_301 Q9T0N8 n/a