Ligand name: 3-[3-[9-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]purin-6-yl]phenyl]propanoic acid
PDB ligand accession: K2R
DrugBank: n/a
PubChem: 132217993
ChEMBL: n/a
InChI Key: OPBOIJBNPKQEFR-MYFFOXHASA-N
SMILES: c1cc(cc(c1)c2c3c(ncn2)n(cn3)C4C(C(C(O4)COP(=O)(O)O)O)O)CCC(=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 Q9UKV8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7C6B	Download	Experimental	e7c6bA1 e7c6bB1 e7c6bB1 e7c6bC1	Middle domain in Argonaute homologs Middle domain in Argonaute homologs Middle domain in Argonaute homologs Middle domain in Argonaute homologs	LigPlot