Ligand name: dimethyl 2-[2-(1-benzyl-1H-imidazol-2-yl)ethyl]-4,6-dihydroxybenzene-1,3-dicarboxylate
PDB ligand accession: D57
DrugBank: n/a
PubChem: 132992912
ChEMBL: CHEMBL4098757
InChI Key: RQHNBYGWOOLLIS-UHFFFAOYSA-N
SMILES: COC(=O)c1c(cc(c(c1CCc2nccn2Cc3ccccc3)C(=O)OC)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for D57

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41148_D57	P41148	n/a
2	P07900_D57	P07900	n/a