DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribulose bisphosphate carboxylase
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: 8DHT
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 atomse8dhtA1e8dhtA2e8dhtB1e8dhtB2e8dhtC1e8dhtC2e8dhtD1e8dhtD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O28635DB14511ACT8dhte8dhtA1A:134-441
O28635DB14511ACT8dhte8dhtB1B:134-441
O28635DB14511ACT8dhte8dhtC1C:134-441
O28635DB14511ACT8dhte8dhtC2C:2-133
O28635DB14511ACT8dhte8dhtD2D:134-441