Ligand name: (4R,5S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-4-meth yl-4,5-dihydro-1H-pyrrole-2-carboxylate
PDB ligand accession: BMG
DrugBank: n/a
PubChem: 49866714
ChEMBL: n/a
InChI Key: FXUMZXFCLFWWAR-CNVPUSNMSA-N
SMILES: CC1C(NC(=C1SC2Cn3cnc[n+]3C2)C(=O)[O-])C(C=O)C(C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for BMG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q549Y6_BMG	Q549Y6	n/a
2	P59676_BMG	P59676	n/a