Ligand name: (2R)-2-[[3-[[3-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]phenyl]carbonylamino]pentanedioic acid
PDB ligand accession: N04
DrugBank: n/a
PubChem: 56930482
ChEMBL: CHEMBL1928352
InChI Key: LTRBYYDVMAAOIG-LVSMMTLPSA-N
SMILES: c1cc(cc(c1)C(=O)NC(CCC(=O)O)C(=O)O)COc2cccc(c2)C=C3C(=O)NC(=O)S3

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 N04

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14900_N04	P14900	n/a