Ligand name: (2S,4S,5R)-1-(4-TERT-BUTYLBENZOYL)-2-ISOBUTYL-5-(1,3-THIAZOL-2-YL)PYRROLIDINE-2,4-DICARBOXYLIC ACID
PDB ligand accession: 698
DrugBank: DB07199
PubChem: 15991559
ChEMBL: CHEMBL221046
InChI Key: SWYJAQWTBADJTB-RHGYRFJNSA-N
SMILES: CC(C)CC1(CC(C(N1C(=O)c2ccc(cc2)C(C)(C)C)c3nccs3)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 698

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O39930_698 O39930 n/a