Ligand name: Cholesterol
PDB ligand accession: CLR
DrugBank: DB04540
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 Q14994

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q14994 Download Predicted Q14994_F1_nD2
Nuclear receptor ligand-binding domain
1XV9   Predicted e1xv9B1
e1xv9D1
 
1XVP   Predicted e1xvpB1
e1xvpD1