Ligand name: (3S,4aR,6S,8aR)-6-{[(2S)-2-carboxy-4,4-difluoropyrrolidin-1-yl]methyl}decahydroisoquinoline-3-carboxylic acid
PDB ligand accession: LY5
DrugBank: n/a
PubChem: 9935648
ChEMBL: CHEMBL1234118
InChI Key: OXQXJYQSWZFDBB-WJTVCTBASA-N
SMILES: C1CC2CNC(CC2CC1CN3CC(CC3C(=O)O)(F)F)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22756

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QS4	Download	Experimental	e2qs4A1 e2qs4A2 e2qs4B1 e2qs4B2 e2qs4C1 e2qs4C2 e2qs4D2 e2qs4D3	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot