Ligand name: 6-(naphthalen-2-yl)-9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purine
PDB ligand accession: N6P
DrugBank: n/a
PubChem: 73386714
ChEMBL: CHEMBL3331362
InChI Key: LQGRESLLVHYRLI-VXXKDZQQSA-N
SMILES: c1ccc2cc(ccc2c1)c3c4c(ncn3)n(cn4)C5C(C(C(O5)COP(=O)(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 O43598

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P5E	Download	Experimental	e4p5eA1 e4p5eB1	Flavodoxin-like Flavodoxin-like	LigPlot