Ligand name: 2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID
PDB ligand accession: MRE
DrugBank: DB08209
PubChem: n/a
ChEMBL: CHEMBL375971
InChI Key: CEQFOVLGLXCDCX-WUKNDPDISA-N
SMILES: CN(C)c1ccc(cc1)N=Nc2ccccc2C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azobenzenes
      • Subclass: None

List of proteins that are targets for MRE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I5F3_MRE	Q9I5F3	n/a