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 A0A140N5X6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P7K Download Experimental e7p7kH1
Sodium/proton antiporter subunits-like
LigPlot
7P69 Download Experimental e7p69H1
Sodium/proton antiporter subunits-like
LigPlot
7P7J Download Experimental e7p7jH1
Sodium/proton antiporter subunits-like
LigPlot
7P7L Download Experimental e7p7lH1
Sodium/proton antiporter subunits-like
LigPlot
7P7C Download Experimental e7p7cH1
Sodium/proton antiporter subunits-like
LigPlot
7P63 Download Experimental e7p63H1
Sodium/proton antiporter subunits-like
LigPlot
7P64 Download Experimental e7p64H1
Sodium/proton antiporter subunits-like
LigPlot