DrugDomain logoDrugDomain

Attributes

UniProt ID
P19099
Protein Name
Cytochrome P450 11B2, mitochondrial
Ligand Name
N-[(8R)-4-(4-chloro-3-fluorophenyl)-5,6,7,8-tetrahydroisoquinolin-8-yl]propanamide
DrugBank ID
None
PDB Ligand Accession
QHC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BTXHAHICPWSTRI-QGZVFWFLSA-N
SMILES
CCC(=O)NC1CCCc2c1cncc2c3ccc(c(c3)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4ZGX
Open File
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 atomse4zgxA1e4zgxB1e4zgxC1e4zgxD1e4zgxE1e4zgxF1e4zgxG1e4zgxH1e4zgxI1e4zgxJ1e4zgxK1e4zgxL1
ECOD domains from experimental PDB structures interacting with ligand QHC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19099n/aQHC4zgxe4zgxA1A:34-503
P19099n/aQHC4zgxe4zgxB1B:34-503
P19099n/aQHC4zgxe4zgxC1C:34-503
P19099n/aQHC4zgxe4zgxD1D:34-503
P19099n/aQHC4zgxe4zgxE1E:34-502
P19099n/aQHC4zgxe4zgxF1F:34-503
P19099n/aQHC4zgxe4zgxI1I:34-503
P19099n/aQHC4zgxe4zgxJ1J:34-503
P19099n/aQHC4zgxe4zgxK1K:34-503
P19099n/aQHC4zgxe4zgxL1L:34-502