Ligand name: 2-((3',5'-DIMETHYL-4'-HYDROXYPHENYL)AZO)BENZOIC ACID
PDB ligand accession: DMB
DrugBank: DB07667
PubChem: n/a
ChEMBL: n/a
InChI Key: ZMDQWZFZPGJFPM-WUKNDPDISA-N
SMILES: Cc1cc(cc(c1O)C)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 P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1SRI	Download	Experimental	e1sriB1 e1sriA1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot