Ligand name: 7-deazaadenosine-5'-triphosphate
PDB ligand accession: 7DT
DrugBank: n/a
PubChem: 165805
ChEMBL: CHEMBL1160556
InChI Key: GVVRDIINMFAFEO-KCGFPETGSA-N
SMILES: c1cn(c2c1c(ncn2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7DT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11021_7DT P11021 n/a