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 Q15465

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6N7K Download Experimental e6n7kC1
e6n7kF1
Hedgehog/DD-peptidase
Hedgehog/DD-peptidase
LigPlot
6N7G Download Experimental e6n7gC1
e6n7gF1
Hedgehog/DD-peptidase
Hedgehog/DD-peptidase
LigPlot
7RHQ Download Experimental e7rhqC1
e7rhqG2
Hedgehog/DD-peptidase
Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like
LigPlot
6N7H Download Experimental e6n7hC1
Hedgehog/DD-peptidase
LigPlot
6RVD Download Experimental e6rvdC1
Hedgehog/DD-peptidase
LigPlot