Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-[[(1~{E},3~{Z})-5-azanyl-4-oxidanyl-5-oxidanylidene-penta-1,3-dienyl]-methanoyl-amino]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
PDB ligand accession: L3W
DrugBank: n/a
PubChem: 146676952
ChEMBL: n/a
InChI Key: QSTZUQWNOOUKGF-OTTADCDWSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N(C=CC=C(C(=O)N)O)C=O)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O66841

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SAQ	Download	Experimental	e6saqB1 e6saqB2 e6saqB3 e6saqB2 e6saqD1 e6saqD2 e6saqD3	Bromodomain-like Nqo1 FMN-binding domain-like beta-Grasp Nqo1 FMN-binding domain-like Bromodomain-like beta-Grasp Nqo1 FMN-binding domain-like	LigPlot