Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-5-(5-aminocarbonyl-2~{H}-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
PDB ligand accession: 6V0
DrugBank: n/a
PubChem: 5288881;163160643;163160644;
ChEMBL: n/a
InChI Key: QVQHBKNZCMZBKP-NNYOXOHSSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5CC=CC(=C5)C(=O)N)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (5'->5')-dinucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P13491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KKC	Download	Experimental	e5kkcA1 e5kkcA2 e5kkcB1 e5kkcB2 e5kkcC1 e5kkcC2 e5kkcD1 e5kkcD2	LDH C-terminal domain-like Rossmann-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like LDH C-terminal domain-like Rossmann-like	LigPlot