Ligand name: (2S,3R)-2-[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-4-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfan yl-3-methyl-2,3-dihydro-1H-pyrrole-5-carboxylic acid
PDB ligand accession: 8YL
DrugBank: n/a
PubChem: 10069633
ChEMBL: n/a
InChI Key: ILVWWUFTACAPIZ-PQTSNVLCSA-N
SMILES: CC1C(NC(=C1SC2CC(NC2)C(=O)N(C)C)C(=O)O)C(C(C)O)C(=O)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 8YL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7BNC2_8YL	Q7BNC2	n/a
2	Q9F663_8YL	Q9F663	n/a
3	C7C422_8YL	C7C422	n/a
4	A0A0A7Y424_8YL	A0A0A7Y424	n/a