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 C6E9S5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RKO Download Experimental e3rkoL1
e3rkoM1
e3rkoN1
e3rkoL1
e3rkoM1
e3rkoB1
e3rkoC1
e3rkoD1
e3rkoB1
e3rkoC1
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
LigPlot