Ligand name: 2-[4-[5-[(1~{S})-1-[(3,5-dimethoxyphenyl)carbamoyl-(phenylmethyl)carbamoyl]oxypropyl]-1,2-oxazol-3-yl]phenoxy]-2-methyl-propanoic acid
PDB ligand accession: T35
DrugBank: n/a
PubChem: 78319339
ChEMBL: CHEMBL3585576
InChI Key: WSCPDRVLOQMVLP-NDEPHWFRSA-N
SMILES: CCC(c1cc(no1)c2ccc(cc2)OC(C)(C)C(=O)O)OC(=O)N(Cc3ccccc3)C(=O)Nc4cc(cc(c4)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

List of proteins that are targets for T35

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_T35	P37231	n/a