Ligand name: N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)acetamide
PDB ligand accession: 451
DrugBank: DB07084
PubChem: 3943211
ChEMBL: n/a
InChI Key: YHKGWOJTUMJPNW-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2c(c1)OCCOCCOc3ccccc3OCCOCCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein P02931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FYX	Download	Experimental	e3fyxA1	Outer membrane meander beta-barrels	LigPlot