Ligand name: N-benzyladenosine
PDB ligand accession: Q8C
DrugBank: n/a
PubChem: 92208
ChEMBL: CHEMBL388757
InChI Key: MRPKNNSABYPGBF-LSCFUAHRSA-N
SMILES: c1ccc(cc1)CNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CO)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
8CXT	Download	Experimental	e8cxtA1 e8cxtB1 e8cxtC1	Rossmann-like Rossmann-like Rossmann-like	LigPlot