Ligand name: (5R)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-5-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-5-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid
PDB ligand accession: Y33
DrugBank: n/a
PubChem: 168654904
ChEMBL: n/a
InChI Key: VXMSHTHJORSDKD-YTOYJYLESA-N
SMILES: CC(C(C(=O)O)C1(CC(=C(N1)C(=O)O)SC2CC(NC2)C(=O)N(C)C)C)O

List of proteins that are targets for Y33

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_Y33	Q6XEC0	n/a