Ligand name: 3-[(2~{R},3~{S},4~{R},5~{R})-5-[6-azanyl-8-[(4-chlorophenyl)methylamino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]propyl prop-2-enoate
PDB ligand accession: TI8
DrugBank: n/a
PubChem: 124219467
ChEMBL: CHEMBL4583945
InChI Key: XOSUZIPWVSJZRF-HAXDFEGKSA-N
SMILES: C=CC(=O)OCCCC1C(C(C(O1)n2c3c(c(ncn3)N)nc2NCc4ccc(cc4)Cl)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 P0DMV8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MKS	Download	Experimental	e5mksA1 e5mksA2	Ribonuclease H-like Ribonuclease H-like	LigPlot
5MKR	Download	Experimental	e5mkrA1 e5mkrA2	Ribonuclease H-like Ribonuclease H-like	LigPlot