Ligand name: 5-[2-(1-benzyl-1H-imidazol-2-yl)ethyl]-4,6-dichlorobenzene-1,3-diol
PDB ligand accession: EQD
DrugBank: n/a
PubChem: 132992920
ChEMBL: CHEMBL4075556
InChI Key: VJODJXMSNZNVSM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2ccnc2CCc3c(c(cc(c3Cl)O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for EQD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41148_EQD	P41148	n/a