Ligand name: Spiro(2,4,6-trinitrobenzene[1,2a]-O2',O3'-methylene-adenosine (beta,gamma-methylene)triphosphate
PDB ligand accession: DL5
DrugBank: n/a
PubChem: 137349184
ChEMBL: n/a
InChI Key: WOUJMFLAWZHYLK-KWDXPJCYSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)O)O)OC5(O4)C(=CC(=[N+](O)[O-])C=C5[N+](=O)[O-])[N+](=O)[O-])N

ClassyFire chemical classification:

List of proteins that are targets for DL5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04191_DL5 P04191 n/a