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 P29972

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CTE Download Experimental e8cteS1
e8cteO1
e8cteS1
e8cteR1
e8cteO1
e8cteM1
Aquaporin-like
Aquaporin-like
Aquaporin-like
Aquaporin-like
Aquaporin-like
Aquaporin-like
LigPlot
7UZE Download Experimental e7uzeD1
e7uzeC1
e7uzeD1
e7uzeB1
e7uzeC1
e7uzeA1
e7uzeB1
e7uzeA1
Aquaporin-like
Aquaporin-like
Aquaporin-like
Aquaporin-like
Aquaporin-like
Aquaporin-like
Aquaporin-like
Aquaporin-like
LigPlot
8CT2 Download Experimental e8ct2D1
e8ct2B1
e8ct2B1
e8ct2A1
Aquaporin-like
Aquaporin-like
Aquaporin-like
Aquaporin-like
LigPlot