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 Q8N697

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8JZS Download Experimental e8jzsB1
e8jzsA1
Major facilitator superfamily (MFS) general substrate transporter
Major facilitator superfamily (MFS) general substrate transporter
LigPlot
8JZX Download Experimental e8jzxA1
e8jzxB2
Major facilitator superfamily (MFS) general substrate transporter
Major facilitator superfamily (MFS) general substrate transporter
LigPlot