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 Q9Y5Y9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WEL Download Experimental e7welA3
e7welA4
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
7WE4 Download Experimental e7we4A1
e7we4A2
e7we4A3
e7we4A4
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
7WFR Download Experimental e7wfrA1
e7wfrA2
e7wfrA3
e7wfrA4
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
7WFW Download Experimental e7wfwA1
e7wfwA4
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot