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 P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1BVE	Download	Experimental	e1bveB1 e1bveA1	cradle loop barrel cradle loop barrel	LigPlot
1BVG	Download	Experimental	e1bvgA1 e1bvgB1	cradle loop barrel cradle loop barrel	LigPlot
1QBS	Download	Experimental	e1qbsB1 e1qbsA1	cradle loop barrel cradle loop barrel	LigPlot