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 Q01118

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TJ9 Download Experimental e7tj9A2
e7tj9A4
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
7TJ8 Download Experimental e7tj8A1
e7tj8A4
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot