Ligand name: (E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE
PDB ligand accession: BVP
DrugBank: DB04438
PubChem: 6505368
ChEMBL: CHEMBL1231519
InChI Key: LKWCVKAHHUJPQO-PIXDULNESA-N
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C=CBr)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine deoxyribonucleotides

List of PDB structures and/or AlphaFold models with target protein P0C0E6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OSN	Download	Experimental	e1osnA1 e1osnB1 e1osnC1 e1osnD1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot