Attributes
UniProt ID
Protein Name
Actin, alpha skeletal muscle
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1MDU
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 atomse1mduA1e1mduB1e1mduB2e1mduD1e1mduE1e1mduE2
ECOD domains from experimental PDB structures interacting with ligand DB00171
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P68139 | DB00171 | ATP | 1mdu | e1mduB1 | B:9-146 |
| P68139 | DB00171 | ATP | 1mdu | e1mduB2 | B:149-373 |
| P68139 | DB00171 | ATP | 1mdu | e1mduE1 | E:9-146 |
| P68139 | DB00171 | ATP | 1mdu | e1mduE2 | E:149-373 |
| P68139 | DB00171 | ATP | 7w52 | e7w52A1 | A:140-375 |
| P68139 | DB00171 | ATP | 7w52 | e7w52A2 | A:5-139 |
| P68139 | DB00171 | ATP | 7w52 | e7w52C1 | C:5-139 |
| P68139 | DB00171 | ATP | 7w52 | e7w52C2 | C:140-375 |
| P68139 | DB00171 | ATP | 7w52 | e7w52E1 | E:140-375 |
| P68139 | DB00171 | ATP | 7w52 | e7w52E2 | E:5-139 |
| P68139 | DB00171 | ATP | 7w52 | e7w52G1 | G:5-139 |
| P68139 | DB00171 | ATP | 7w52 | e7w52G2 | G:140-375 |