Ligand name: (2~{S},3~{R},4~{S})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-4-[(3~{S},5~{S})-5-(dimethylcarbamoy l)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2~{H}-pyrrole-5-carboxylic acid
PDB ligand accession: LMP
DrugBank: n/a
PubChem: 10340993
ChEMBL: n/a
InChI Key: CDYPSIIDXKMBLV-CFINEGTKSA-N
SMILES: CC1C(C(=NC1C(C(C)O)C(=O)O)C(=O)O)SC2CC(NC2)C(=O)N(C)C

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 LMP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0A7Y424_LMP	A0A0A7Y424	n/a
2	Q7WYA8_LMP	Q7WYA8	n/a
3	A0A5Q5ADH9_LMP	A0A5Q5ADH9	n/a
4	G5ELM3_LMP	G5ELM3	n/a
5	Q9XAY4_LMP	Q9XAY4	n/a
6	B2FTM1_LMP	B2FTM1	n/a