Ligand name: (1S)-1,5-anhydro-1-(5-phenyl-1H-imidazol-2-yl)-D-glucitol
PDB ligand accession: 6MY
DrugBank: n/a
PubChem: 71522432
ChEMBL: CHEMBL3770514
InChI Key: QJGQTBOHSOZKLJ-RKQHYHRCSA-N
SMILES: c1ccc(cc1)c2cnc([nH]2)C3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for 6MY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_6MY	P00489	n/a