Ligand name: 5'-[(1H-BENZIMIDAZOL-2-YLACETYL)AMINO]-5'-DEOXYCYTIDINE
PDB ligand accession: V12
DrugBank: n/a
PubChem: 16129592
ChEMBL: n/a
InChI Key: MMCWRTZSCVUETH-GAEVZRCVSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)CC(=O)NCC3C(C(C(O3)N4C=CC(=NC4=O)N)O)O

ClassyFire chemical classification:

List of proteins that are targets for V12

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O67060_V12 O67060 n/a