DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
11-beta-hydroxysteroid dehydrogenase 1
Ligand Name
8-{[(2-cyanopyridin-3-yl)methyl]sulfanyl}-6-hydroxy-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RMZOHPFYZBRDJW-UHFFFAOYSA-N
SMILES
c1cc(c(nc1)C#N)CSc2c3c(c(c(n2)O)C#N)CCOC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3TFQ
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 atomse3tfqA1e3tfqB1e3tfqD1e3tfqE1
ECOD domains from experimental PDB structures interacting with ligand 07M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28845n/a07M3tfqe3tfqA1A:26-287
P28845n/a07M3tfqe3tfqB1B:10-290
P28845n/a07M3tfqe3tfqD1D:10-284
P28845n/a07M3tfqe3tfqE1E:25-283