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 Q02094

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7V0S Download Experimental e7v0sL1
Ammonium transporter-related
LigPlot
8CTE Download Experimental e8cteL1
Ammonium transporter-related
LigPlot
7V0K Download Experimental e7v0kL1
Ammonium transporter-related
LigPlot
8CS9 Download Experimental e8cs9L1
Ammonium transporter-related
LigPlot
8CSX Download Experimental e8csxL1
Ammonium transporter-related
LigPlot
7UZQ Download Experimental e7uzqL1
Ammonium transporter-related
LigPlot