Ligand name: (2R,4S)-2-[(1R)-1-{[(2R)-2-carboxy-2-(thiophen-3-yl)acetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: XT8
DrugBank: n/a
PubChem: 145946144
ChEMBL: n/a
InChI Key: GQZADNJRZOHJDT-MWGHHZFTSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)C(c2ccsc2)C(=O)O)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for XT8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q51504_XT8 Q51504 n/a