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 P48547

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8F1D Download Experimental e8f1dA1
e8f1dB3
e8f1dB2
e8f1dC1
e8f1dC2
e8f1dD1
e8f1dA1
e8f1dA3
e8f1dD3
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot