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 E6BKM7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Z7S Download Experimental e7z7sH1
Sodium/proton antiporter subunits-like
LigPlot
7ZC5 Download Experimental e7zc5H1
Sodium/proton antiporter subunits-like
LigPlot
7Z7V Download Experimental e7z7vH1
Sodium/proton antiporter subunits-like
LigPlot
7Z7R Download Experimental e7z7rH1
Sodium/proton antiporter subunits-like
LigPlot
7Z83 Download Experimental e7z83H1
Sodium/proton antiporter subunits-like
LigPlot
7Z80 Download Experimental e7z80H1
Sodium/proton antiporter subunits-like
LigPlot
7ZCI Download Experimental e7zciH1
Sodium/proton antiporter subunits-like
LigPlot
7Z7T Download Experimental e7z7tH1
Sodium/proton antiporter subunits-like
LigPlot
7Z84 Download Experimental e7z84H1
Sodium/proton antiporter subunits-like
LigPlot