DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thiol:disulfide interchange protein DsbA
Ligand Name
N-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VZLZHRVTOSUIPW-UHFFFAOYSA-N
SMILES
Cc1cc(no1)C(=O)Nc2ccccc2F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8DN0
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 atomse8dn0A1e8dn0A2e8dn0B1e8dn0B2
ECOD domains from experimental PDB structures interacting with ligand SW0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEG4n/aSW08dn0e8dn0A1A:1-65,A:129-188
P0AEG4n/aSW08dn0e8dn0A2A:66-128
P0AEG4n/aSW08dn0e8dn0B1B:1-65,B:129-188
P0AEG4n/aSW08dn0e8dn0B2B:66-128