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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MET	Download	Experimental	e1metB1 e1metA1	cradle loop barrel cradle loop barrel	LigPlot
1MES	Download	Experimental	e1mesA1 e1mesB1	cradle loop barrel cradle loop barrel	LigPlot
1MEU	Download	Experimental	e1meuB1 e1meuA1	cradle loop barrel cradle loop barrel	LigPlot