Ligand name: 1.7.6 5-cyclododecyloxy-N,N-dimethyl-pentan-1-amine
PDB ligand accession: 17Q
DrugBank: n/a
PubChem: 73330329
ChEMBL: n/a
InChI Key: IWMFMRACOCTPPO-UHFFFAOYSA-N
SMILES: CN(C)CCCCCOC1CCCCCCCCCCC1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein O87605

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BF4	Download	Experimental	e4bf4C1 e4bf4G1	Cytochrome P450 Cytochrome P450	LigPlot