Ligand name: (1S,2S)-2-[(N-{[(4,4-difluorocyclohexyl)methoxy]carbonyl}-L-leucyl)amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: QYS
DrugBank: n/a
PubChem: 166625508
ChEMBL: CHEMBL5095608
InChI Key: BHZBRFONZANPNK-ZYHFAYPJSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC2CCC(CC2)(F)F

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 QYS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6U8_QYS	P0C6U8	n/a
2	P0DTD1_QYS	P0DTD1	n/a
3	A0A1L2E0X0_QYS	A0A1L2E0X0	n/a