Ligand name: 3'ANTHRANILOYL-2'-DEOXY-ADENOSINE-5'-TRIPHOSPHATE
PDB ligand accession: DOT
DrugBank: n/a
PubChem: 131323
ChEMBL: n/a
InChI Key: FIWKNPONGIOEHC-YNEHKIRRSA-N
SMILES: c1ccc(c(c1)C(=O)OC2CC(OC2COP(=O)(O)OP(=O)(O)OP(=O)(O)O)n3cnc4c3ncnc4N)N

ClassyFire chemical classification:

List of proteins that are targets for DOT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40136_DOT P40136 n/a