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 P58743

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LGW Download Experimental e7lgwA1
e7lgwB1
Uracil Transporter UraA
Uracil Transporter UraA
LigPlot
7LGU Download Experimental e7lguA1
e7lguB1
Uracil Transporter UraA
Uracil Transporter UraA
LigPlot
7LH2 Download Experimental e7lh2A1
e7lh2B1
Uracil Transporter UraA
Uracil Transporter UraA
LigPlot