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 Q3MHW7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MFI Download Experimental e7mfiA1
e7mfiB1
e7mfiC1
e7mfiD1
Emopamil binding protein (EBP) transmembrane domain
Emopamil binding protein (EBP) transmembrane domain
Emopamil binding protein (EBP) transmembrane domain
Emopamil binding protein (EBP) transmembrane domain
LigPlot
7M95 Download Experimental e7m95A1
Emopamil binding protein (EBP) transmembrane domain
LigPlot