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Attributes

UniProt ID
Protein Name
Thiol:disulfide interchange protein DsbA
Ligand Name
[2,6-bis(3-methoxyphenyl)-1-benzofuran-3-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DPEJTEZYXSGVKK-UHFFFAOYSA-N
SMILES
COc1cccc(c1)c2ccc3c(c2)oc(c3CC(=O)O)c4cccc(c4)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6XSP
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Color Legend
Unassigned regionsLigand / hetero atomse6xspA1e6xspA2e6xspB1e6xspB2
ECOD domains from experimental PDB structures interacting with ligand VCY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEG4n/aVCY6xspe6xspA1A:1-65,A:129-188
P0AEG4n/aVCY6xspe6xspB1B:1-65,B:129-188
P0AEG4n/aVCY6xspe6xspB2B:66-128