Ligand name: (2R,4S)-2-[(1S)-1-{[(2R)-2-carboxy-2-(thiophen-3-yl)acetyl]amino}-1-methoxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4 -carboxylic acid
PDB ligand accession: TJ7
DrugBank: n/a
PubChem: 145946138
ChEMBL: n/a
InChI Key: DGNYADVSOUQAEQ-LCFNMQHZSA-N
SMILES: CC1(C(NC(S1)C(C=O)(NC(=O)C(c2ccsc2)C(=O)O)OC)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for TJ7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2S1PK93_TJ7 A0A2S1PK93 n/a
2 Q51504_TJ7 Q51504 n/a