Ligand name: N-(furan-2-ylmethyl)adenosine 5'-(dihydrogen phosphate)
PDB ligand accession: 6K6
DrugBank: n/a
PubChem: 10113308
ChEMBL: n/a
InChI Key: WDFCXEWULSQTFC-SDBHATRESA-N
SMILES: c1cc(oc1)CNc2c3c(ncn2)n(cn3)C4C(C(C(O4)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 O35820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KXN	Download	Experimental	e4kxnB1 e4kxnA1 e4kxnC1 e4kxnB1 e4kxnA1 e4kxnC1 e4kxnD1 e4kxnB1 e4kxnC1 e4kxnD1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot