Ligand name: EICOSANE
PDB ligand accession: LFA
DrugBank: n/a
PubChem: 8222
ChEMBL: n/a
InChI Key: CBFCDTFDPHXCNY-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Hydrocarbons
    • Class: Saturated hydrocarbons
      • Subclass: Alkanes

List of PDB structures and/or AlphaFold models with target protein A0A7U9LRT0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z7S	Download	Experimental	e7z7sL1 e7z7sK1 e7z7sJ1	Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit K NADH-quinone oxidoreductase subunit J	LigPlot
7Z7V	Download	Experimental	e7z7vL1 e7z7vK1 e7z7vJ1	Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit K NADH-quinone oxidoreductase subunit J	LigPlot
7Z80	Download	Experimental	e7z80L1 e7z80K1 e7z80J1	Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit K NADH-quinone oxidoreductase subunit J	LigPlot
7Z84	Download	Experimental	e7z84L1 e7z84K1 e7z84J1	Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit K NADH-quinone oxidoreductase subunit J	LigPlot