Ligand name: (4R)-3-[(2S,3S)-3-{[(2,6-difluorophenoxy)acetyl]amino}-2-hydroxy-4-phenylbutanoyl]-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H- inden-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
PDB ligand accession: JZQ
DrugBank: n/a
PubChem: 44588309
ChEMBL: CHEMBL509191
InChI Key: KCNWMHBIZSWXTB-UPZHSWQNSA-N
SMILES: CC1(C(N(CS1)C(=O)C(C(Cc2ccccc2)NC(=O)COc3c(cccc3F)F)O)C(=O)NC4c5ccccc5CC4O)C

ClassyFire chemical classification:

List of proteins that are targets for JZQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03367_JZQ P03367 n/a