DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Periplasmic binding protein
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
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: 4RY1
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 atomse4ry1A1e4ry1A2e4ry1B1e4ry1B2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6D532DB14511ACT4ry1e4ry1A1A:30-143,A:315-439
Q6D532DB14511ACT4ry1e4ry1A2A:144-314
Q6D532DB14511ACT4ry1e4ry1B1B:30-143,B:315-439
Q6D532DB14511ACT4ry1e4ry1B2B:144-314