DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A063X8M7
Protein Name
deleted
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: 5DW4
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 atomse5dw4A1e5dw4A2e5dw4B1e5dw4B2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A063X8M7DB14511ACT5dw4e5dw4A1A:228-514
A0A063X8M7DB14511ACT5dw4e5dw4A2A:3-227
A0A063X8M7DB14511ACT5dw4e5dw4B1B:2-227
A0A063X8M7DB14511ACT5dw4e5dw4B2B:228-505
A0A063X8M7DB14511ACT5dw5e5dw5A1A:3-227
A0A063X8M7DB14511ACT5dw5e5dw5A2A:228-514
A0A063X8M7DB14511ACT5dw5e5dw5B1B:228-505
A0A063X8M7DB14511ACT5dw5e5dw5B2B:3-227
A0A063X8M7DB14511ACT5dw6e5dw6A2A:3-227
A0A063X8M7DB14511ACT5dw6e5dw6B1B:228-505
A0A063X8M7DB14511ACT5dw6e5dw6B2B:2-227
A0A063X8M7DB14511ACT5e5he5e5hB1B:2-227
A0A063X8M7DB14511ACT5e5he5e5hB2B:228-505