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 P30988

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TYY Download Experimental e7tyyR2
Family A G protein-coupled receptor-like
LigPlot
7TYO Download Experimental e7tyoR2
Family A G protein-coupled receptor-like
LigPlot
7TYX Download Experimental e7tyxR1
Family A G protein-coupled receptor-like
LigPlot
8F2B Download Experimental e8f2bR2
Family A G protein-coupled receptor-like
LigPlot
7TYW Download Experimental e7tywR2
Family A G protein-coupled receptor-like
LigPlot
7TZF Download Experimental e7tzfR1
Family A G protein-coupled receptor-like
LigPlot
8F0J Download Experimental e8f0jR2
Family A G protein-coupled receptor-like
LigPlot
7TYN Download Experimental e7tynR2
Family A G protein-coupled receptor-like
LigPlot
8F0K Download Experimental e8f0kR2
Family A G protein-coupled receptor-like
LigPlot
7TYF Download Experimental e7tyfR2
Family A G protein-coupled receptor-like
LigPlot