Ligand name: (2R,4S)-2-{(R)-carboxy[(2,6-dimethoxybenzoyl)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: 0RM
DrugBank: n/a
PubChem: 54592403
ChEMBL: n/a
InChI Key: JTBCYLJHKDNILB-SGMGOOAPSA-N
SMILES: CC1(C(NC(S1)C(C(=O)O)NC(=O)c2c(cccc2OC)OC)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for 0RM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C7C422_0RM C7C422 n/a