Ligand name: N-[(4-hydroxyphenyl)methyl]adenosine
PDB ligand accession: T9R
DrugBank: n/a
PubChem: 10474479
ChEMBL: CHEMBL224024
InChI Key: UGVIXKXYLBAZND-LSCFUAHRSA-N
SMILES: c1cc(ccc1CNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q183J3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CXV	Download	Experimental	e8cxvA1 e8cxvB1 e8cxvC1	Rossmann-like Rossmann-like Rossmann-like	LigPlot