DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
25-HYDROXYCHOLESTEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
INBGSXNNRGWLJU-ZHHJOTBYSA-N
SMILES
CC(CCCC(C)(C)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3L0L
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3l0lA1e3l0lB1
ECOD domains from experimental PDB structures interacting with ligand DB04705
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449DB04705HC33l0le3l0lA1A:261-507
P51449DB04705HC33l0le3l0lB1B:260-507
P51449DB04705HC36t4xe6t4xA1A:267-507
P51449DB04705HC36t4ye6t4yA1A:267-507
P51449DB04705HC36t50e6t50A1A:267-507