Ligand name: [4-R-(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-[1,3-BIS([4-HYDROXYMETHYL-PHENYL]METHYL)-4,7-BIS(PHEN YLMETHYL)]-2H-1,3-DIAZEPINONE
PDB ligand accession: DMP
DrugBank: n/a
PubChem: 72404
ChEMBL: CHEMBL21145
InChI Key: XCVGQMUMMDXKCY-WZJLIZBTSA-N
SMILES: c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3ccc(cc3)CO)Cc4ccc(cc4)CO)Cc5ccccc5)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyl alcohols

List of proteins that are targets for DMP

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P03366_DMP	P03366	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a
2	P03367_DMP	P03367	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a
3	P04585_DMP	P04585	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a