DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thiol:disulfide interchange protein DsbA
Ligand Name
(6-phenoxy-1-benzofuran-3-yl)acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLCAFBFROXEZHX-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Oc2ccc3c(c2)occ3CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6POI
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 atomse6poiA1e6poiA2e6poiB1e6poiB2
ECOD domains from experimental PDB structures interacting with ligand OVS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEG4n/aOVS6poie6poiA1A:1-65,A:129-188
P0AEG4n/aOVS6poie6poiB1B:1-65,B:129-188
P0AEG4n/aOVS6poie6poiB2B:66-128