Ligand name: 2,7-DIBENZYL-1,1-DIOXO-3,6-BIS-PHENOXYMETHYL-[1,2,7]THIADIAZEPANE-4,5-DIOL
PDB ligand accession: NMB
DrugBank: n/a
PubChem: 444289
ChEMBL: CHEMBL130998
InChI Key: CAGHBXQSDLNCES-ZRTHHSRSSA-N
SMILES: c1ccc(cc1)CN2C(C(C(C(N(S2(=O)=O)Cc3ccccc3)COc4ccccc4)O)O)COc5ccccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
1AJV	Download	Experimental	e1ajvB1 e1ajvA1	cradle loop barrel cradle loop barrel	LigPlot