Ligand name: (8R)-3-(5-S-methyl-5-thio-beta-D-ribofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
PDB ligand accession: MCF
DrugBank: n/a
PubChem: 16720828
ChEMBL: CHEMBL1234234
InChI Key: QLPPCUVJNCMYFD-SANHVUMCSA-N
SMILES: CSCC1C(C(C(O1)n2cnc3c2N=CNCC3O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein Q9ZMG8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LKK	Download	Experimental	e7lkkA1 e7lkkB1 e7lkkC1 e7lkkD2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot