Ligand name: L-METHIONYL ADENYLATE
PDB ligand accession: MOD
DrugBank: n/a
PubChem: 137349758
ChEMBL: n/a
InChI Key: GJUQRKWTINGHCW-LLTXIYJVSA-N
SMILES: CSCCC(COP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(NC=NC32)N)O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for MOD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00959_MOD	P00959	n/a