Ligand name: (3R)-3-(dodecanoyloxy)tetradecanoic acid
PDB ligand accession: 2IL
DrugBank: n/a
PubChem: 124680
ChEMBL: n/a
InChI Key: IKRFTYQBIVDIMM-XMMPIXPASA-N
SMILES: CCCCCCCCCCCC(CC(=O)O)OC(=O)CCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein Q7NDN8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MZQ	Download	Experimental	e5mzqA2 e5mzqB1 e5mzqB1 e5mzqC1 e5mzqC1 e5mzqD2 e5mzqD2 e5mzqE2 e5mzqA2 e5mzqE2	Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore	LigPlot