Ligand name: CHOLESTEROL
PDB ligand accession: CLR
DrugBank: DB04540
PubChem: 5997
ChEMBL: CHEMBL112570
InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96BI3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Y5Z Download Experimental e7y5zC1
Hypothetical protein RPA3313
LigPlot
6IDF Download Experimental e6idfC1
Hypothetical protein RPA3313
LigPlot
7Y5X Download Experimental e7y5xC1
Hypothetical protein RPA3313
LigPlot
7D8X Download Experimental e7d8xC1
Hypothetical protein RPA3313
LigPlot
6IYC Download Experimental e6iycC1
Hypothetical protein RPA3313
LigPlot
7Y5T Download Experimental e7y5tC1
Hypothetical protein RPA3313
LigPlot
6LQG Download Experimental e6lqgC1
Hypothetical protein RPA3313
LigPlot
6LR4 Download Experimental e6lr4C1
Hypothetical protein RPA3313
LigPlot
7C9I Download Experimental e7c9iC1
Hypothetical protein RPA3313
LigPlot