Ligand name: N-methyladenosine
PDB ligand accession: 6MD
DrugBank: n/a
PubChem: 102175
ChEMBL: CHEMBL383144
InChI Key: VQAYFKKCNSOZKM-IOSLPCCCSA-N
SMILES: CNc1c2c(ncn1)n(cn2)C3C(C(C(O3)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 Q9Y5A9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RDN	Download	Experimental	e4rdnA1 e4rdnB1	cradle loop barrel cradle loop barrel	LigPlot