Ligand name: 7-(N-(10-hydroxydecanoyl)-aminopentenyl)-7-deaza-2'-dATP
PDB ligand accession: 72J
DrugBank: n/a
PubChem: 122706719
ChEMBL: n/a
InChI Key: KGSINQKQGHRQNT-MNMHHJAXSA-N
SMILES: c1c(c2c(ncnc2n1C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N)C=CCCCNC(=O)CCCCCCCCCO

ClassyFire chemical classification:

List of proteins that are targets for 72J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19821_72J P19821 n/a