DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9KSM5
Protein Name
Cytidine deaminase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
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.

Mol*
Structure: 4EG2
Open File
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 atomse4eg2A3e4eg2A4e4eg2B3e4eg2B4e4eg2C3e4eg2C4e4eg2D3e4eg2D4e4eg2E3e4eg2E4e4eg2F3e4eg2F4e4eg2G3e4eg2G4e4eg2H3e4eg2H4
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KSM5DB14511ACT4eg2e4eg2A3A:-1-188
Q9KSM5DB14511ACT4eg2e4eg2A4A:189-295
Q9KSM5DB14511ACT4eg2e4eg2B3B:-1-188
Q9KSM5DB14511ACT4eg2e4eg2B4B:189-295
Q9KSM5DB14511ACT4eg2e4eg2D3D:-1-151
Q9KSM5DB14511ACT4eg2e4eg2D4D:152-295
Q9KSM5DB14511ACT4eg2e4eg2E3E:-1-188
Q9KSM5DB14511ACT4eg2e4eg2F3F:0-188
Q9KSM5DB14511ACT4eg2e4eg2F4F:189-295
Q9KSM5DB14511ACT4eg2e4eg2G3G:-1-188
Q9KSM5DB14511ACT4eg2e4eg2G4G:189-295