Ligand name: [4-R-(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS([(3-AMINO)PHENYL]METHYL)-4,7-BIS(PHENYLMETHYL)-2H-1,3-DIAZEPINONE
PDB ligand accession: DMQ
DrugBank: DB02102
PubChem: 154044
ChEMBL: CHEMBL223824
InChI Key: KYRSNWPSSXSNEP-ZRTHHSRSSA-N
SMILES: c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3cccc(c3)N)Cc4cccc(c4)N)Cc5ccccc5)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DMQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_DMQ	P03366	inhibitor
2	P04585_DMQ	P04585	n/a
3	Q5RTL1_DMQ	Q5RTL1	n/a