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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9I5F3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KEG	Download	Experimental	e3kegB2 e3kegA2	Flavodoxin-like Flavodoxin-like	LigPlot
2V9C	Download	Experimental	e2v9cA2 e2v9cB2	Flavodoxin-like Flavodoxin-like	LigPlot