DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-1-antitrypsin
Ligand Name
~{N}-[(1~{S},2~{R})-1-(3-fluoranyl-2-methyl-phenyl)-1-oxidanyl-pentan-2-yl]-2-oxidanylidene-1,3-dihydroindole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MSZBLPYPBQYDNI-QUCCMNQESA-N
SMILES
CCCC(C(c1cccc(c1C)F)O)NC(=O)c2cccc3c2CC(=O)N3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7AEL
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 atomse7aelAAA1
ECOD domains from experimental PDB structures interacting with ligand R7Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01009n/aR7Z7aele7aelAAA1AAA:22-393