Ligand name: 2-((3',5'-DIMETHOXY-4'-HYDROXYPHENYL)AZO)BENZOIC ACID
PDB ligand accession: MOB
DrugBank: DB08196
PubChem: n/a
ChEMBL: n/a
InChI Key: OUUSCQGLQHBVJX-WUKNDPDISA-N
SMILES: COc1cc(cc(c1O)OC)N=Nc2ccccc2C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for MOB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_MOB	P22629	n/a