Attributes
UniProt ID
Protein Name
Actin, alpha skeletal muscle
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: 4EAH
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 atomse4eahA2e4eahB2e4eahC2e4eahD3e4eahD4e4eahE2e4eahF3e4eahF4e4eahG3e4eahG4e4eahH3e4eahH4
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P68135 | DB14511 | ACT | 4eah | e4eahD3 | D:5-139 |
| P68135 | DB14511 | ACT | 4eah | e4eahD4 | D:140-372 |
| P68135 | DB14511 | ACT | 4eah | e4eahF3 | F:5-139 |
| P68135 | DB14511 | ACT | 4eah | e4eahF4 | F:140-372 |
| P68135 | DB14511 | ACT | 4eah | e4eahG3 | G:5-139 |
| P68135 | DB14511 | ACT | 4eah | e4eahG4 | G:140-372 |
| P68135 | DB14511 | ACT | 4eah | e4eahH3 | H:5-139 |
| P68135 | DB14511 | ACT | 4eah | e4eahH4 | H:140-372 |