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

ClassyFire chemical classification:

List of proteins that are targets for LY5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22756_LY5 P22756 n/a
2 P42260_LY5 P42260 n/a