Ligand name: 3'-O-{[2-(methylamino)phenyl]carbonyl}inosine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: MI3
DrugBank: n/a
PubChem: 44620951;135564779;
ChEMBL: n/a
InChI Key: YLGJGIQMPBUPHB-LSCFUAHRSA-N
SMILES: CNc1ccccc1C(=O)OC2C(OC(C2O)n3cnc4c3N=CNC4=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for MI3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26769_MI3	P26769	n/a
2	P30803_MI3	P30803	n/a