DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cholesterol 24-hydroxylase
Ligand Name
N-cyclopropyl-1-(4-phenylpyridin-3-yl)piperidine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IEDSUIIRTVCTDM-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2ccncc2N3CCC(CC3)C(=O)NC4CC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7N3L
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 atomse7n3lA1
ECOD domains from experimental PDB structures interacting with ligand 04Y
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y6A2n/a04Y7n3le7n3lA1A:28-37,A:57-489