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 P07700

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Y03 Download Experimental e2y03A1
e2y03B1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
3ZPQ Download Experimental e3zpqA2
e3zpqB1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
2Y01 Download Experimental e2y01A1
e2y01B1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
2Y00 Download Experimental e2y00A3
e2y00B1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
2Y04 Download Experimental e2y04A1
e2y04B1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
2Y02 Download Experimental e2y02A1
e2y02B1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
3ZPR Download Experimental e3zprA2
e3zprB2
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot