Ligand name: CHOLESTEROL HEMISUCCINATE
PDB ligand accession: Y01
DrugBank: n/a
PubChem: 65082
ChEMBL: n/a
InChI Key: WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q59EX4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6K7K Download Experimental e6k7kA4
Calcium ATPase transmembrane domain-related
LigPlot
6K7J Download Experimental e6k7jA4
Calcium ATPase transmembrane domain-related
LigPlot
6K7H Download Experimental e6k7hA4
Calcium ATPase transmembrane domain-related
LigPlot
6K7I Download Experimental e6k7iA4
Calcium ATPase transmembrane domain-related
LigPlot
6K7G Download Experimental e6k7gA4
Calcium ATPase transmembrane domain-related
LigPlot
6K7N Download Experimental e6k7nA4
Calcium ATPase transmembrane domain-related
LigPlot
6K7M Download Experimental e6k7mA4
Calcium ATPase transmembrane domain-related
LigPlot
6K7L Download Experimental e6k7lA2
Calcium ATPase transmembrane domain-related
LigPlot