DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional protein PutA
Ligand Name
(furan-2-yl)acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VYSRZETUSAOIMP-UHFFFAOYSA-N
SMILES
c1cc(oc1)CC(=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: 8DKQ
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 atomse8dkqA1e8dkqA2e8dkqB1e8dkqB2
ECOD domains from experimental PDB structures interacting with ligand SJU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F7X6I3n/aSJU8dkqe8dkqA2A:181-521
F7X6I3n/aSJU8dkqe8dkqB2B:185-521