Ligand name: N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 6MA
DrugBank: n/a
PubChem: 49866558
ChEMBL: n/a
InChI Key: MGKYNCZAQIZDCV-XLPZGREQSA-N
SMILES: CNc1c2c(ncn1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine deoxyribonucleotides

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QVO	Download	Experimental	e6qvoA1 e6qvoB1 e6qvoC1 e6qvoD1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot