Attributes
UniProt ID
Protein Name
ABC transporter substrate-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: 4I1D
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 atomse4i1dA1e4i1dA2e4i1dB2e4i1dB3e4i1dC1e4i1dC2e4i1dD1e4i1dD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q89F76 | DB14511 | ACT | 4i1d | e4i1dA1 | A:42-144,A:270-363 |
| Q89F76 | DB14511 | ACT | 4i1d | e4i1dA2 | A:145-269 |
| Q89F76 | DB14511 | ACT | 4i1d | e4i1dB2 | B:138-270 |
| Q89F76 | DB14511 | ACT | 4i1d | e4i1dB3 | B:42-144,B:270-363 |
| Q89F76 | DB14511 | ACT | 4i1d | e4i1dC1 | C:43-144,C:270-364 |
| Q89F76 | DB14511 | ACT | 4i1d | e4i1dD1 | D:42-144,D:270-363 |