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 A0A1V3W1N5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZC5 Download Experimental e7zc5L1
Sodium/proton antiporter subunits-like
LigPlot
7Z80 Download Experimental e7z80L1
e7z80K1
e7z80J1
Sodium/proton antiporter subunits-like
NADH-quinone oxidoreductase subunit K
NADH-quinone oxidoreductase subunit J
LigPlot
7Z84 Download Experimental e7z84L1
e7z84K1
e7z84J1
Sodium/proton antiporter subunits-like
NADH-quinone oxidoreductase subunit K
NADH-quinone oxidoreductase subunit J
LigPlot