Ligand name: (Hydroxyethyloxy)Tri(Ethyloxy)Octane
PDB ligand accession: C8E
DrugBank: DB04233
InChI Key: FEOZZFHAVXYAMB-UHFFFAOYSA-N
SMILES: CCCCCCCCOCCOCCOCCOCCO
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P16233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P16233	Download	Predicted	P16233_F1_nD2 P16233_F1_nD1	jelly-roll alpha/beta-Hydrolases
1LPA		Predicted	e1lpaB1 e1lpaB2
1LPB		Predicted	e1lpbB1 e1lpbB2
1N8S		Predicted	e1n8sA1 e1n8sA2