Ligand name: (2S,4S)-2-[(1S)-1-{[(2S)-2-amino-2-phenylacetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: NW3
DrugBank: n/a
PubChem: 163321823
ChEMBL: n/a
InChI Key: WHAIWIUXAXKSOT-MNXVOIDGSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)C(c2ccccc2)N)C(=O)O)C

List of proteins that are targets for NW3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C7S9T0_NW3	C7S9T0	n/a