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:

List of PDB structures and/or AlphaFold models with target protein A0A024L0E1

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
7ZCI Download Experimental e7zciL1
Sodium/proton antiporter subunits-like
LigPlot