Ligand name: N,N'-(octane-1,8-diyl)bis(2,2-dichloroacetamide)
PDB ligand accession: CW2
DrugBank: n/a
PubChem: 15134
ChEMBL: CHEMBL3276621
InChI Key: FAOMZVDZARKPFJ-UHFFFAOYSA-N
SMILES: C(CCCCNC(=O)C(Cl)Cl)CCCNC(=O)C(Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein O94788

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ALJ	Download	Experimental	e6aljA1 e6aljA2 e6aljB1 e6aljB2 e6aljC1 e6aljC2 e6aljD1 e6aljD2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot