DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ion transport protein
Ligand Name
(3ALPHA,5ALPHA,7ALPHA,8ALPHA,12ALPHA,14BETA,17ALPHA)-3,7,12-TRIHYDROXYCHOL-1-EN-24-AMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FMNKZHQYXMWDCG-OELDTZBJSA-N
SMILES
CC(CCC(=O)N)C1CCC2C1(C(CC3C2C(CC4C3(C=CC(C4)O)C)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6C1E
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 atomse6c1eA1e6c1eB1
ECOD domains from experimental PDB structures interacting with ligand UHH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8EVM5n/aUHH6c1ee6c1eB1B:2001-2221