Ligand name: N6-METHYLADENOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 6MZ
DrugBank: n/a
PubChem: 16760025
ChEMBL: CHEMBL1230507
InChI Key: WETVNPRPZIYMAC-IOSLPCCCSA-N
SMILES: CNc1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)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 Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZCN	Download	Experimental	e6zcnA1 e6zcnB1	cradle loop barrel cradle loop barrel	LigPlot