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 C3T2G7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZC5 Download Experimental e7zc5M1
e7zc5N1
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
LigPlot
7Z7V Download Experimental e7z7vM1
Sodium/proton antiporter subunits-like
LigPlot
7Z83 Download Experimental e7z83M1
Sodium/proton antiporter subunits-like
LigPlot
7Z7T Download Experimental e7z7tM1
Sodium/proton antiporter subunits-like
LigPlot
7Z84 Download Experimental e7z84M1
Sodium/proton antiporter subunits-like
LigPlot