Ligand name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(3R)-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-4-[[3-oxidanylidene-3-(propylamino)propyl]amino]butyl] hydrogen phosphate
PDB ligand accession: 0T1
DrugBank: n/a
PubChem: 71447317
ChEMBL: n/a
InChI Key: JJSFSVFKDOGQNC-GORZOVPNSA-N
SMILES: CCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein A0A063X8M7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DW5	Download	Experimental	e5dw5A1 e5dw5A2 e5dw5B1 e5dw5B2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
5E5H	Download	Experimental	e5e5hA1 e5e5hA2 e5e5hB1 e5e5hB2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
5DW6	Download	Experimental	e5dw6A1 e5dw6A2 e5dw6B1 e5dw6B2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot