Ligand name: (2~{S},3~{R})-3-methyl-2-[(2~{S},3~{R})-3-oxidanyl-1-oxidanylidene-butan-2-yl]-4-[(3~{S},5~{S})-5-[(sulfamoylamino)meth yl]pyrrolidin-3-yl]sulfanyl-3,4-dihydro-2~{H}-pyrrole-5-carboxylic acid
PDB ligand accession: 5R7
DrugBank: n/a
PubChem: 137348394
ChEMBL: n/a
InChI Key: RBKUPZPTQNSPAV-QZOCKBNKSA-N
SMILES: CC1C(C(=NC1C(C=O)C(C)O)C(=O)O)SC2CC(NC2)CNS(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfuric acids and derivatives
      • Subclass: Sulfuric acid diamides

List of proteins that are targets for 5R7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A8FFI9_5R7	A8FFI9	n/a
2	Q6XEC0_5R7	Q6XEC0	n/a