Ligand name: (2R,4S)-5,5-dimethyl-2-[(1R)-1-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}-2-oxoethyl]-1,3-thiazolidine-4-carb oxylic acid
PDB ligand accession: 1S6
DrugBank: n/a
PubChem: 137347989
ChEMBL: n/a
InChI Key: QXXMSXCGXIRLPM-ISTRZQFTSA-N
SMILES: Cc1c(c(no1)c2ccccc2)C(=O)NC(C=O)C3NC(C(S3)(C)C)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 1S6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13661_1S6	P13661	n/a
2	P00811_1S6	P00811	n/a
3	P59676_1S6	P59676	n/a
4	P0A0B0_1S6	P0A0B0	n/a
5	A0A482LRD5_1S6	A0A482LRD5	n/a
6	Q8RLA6_1S6	Q8RLA6	n/a