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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O67060

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2V2V	Download	Experimental	e2v2vA1 e2v2vA2 e2v2vB1 e2v2vB2	Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like	LigPlot