Attributes
UniProt ID
Protein Name
Actin-1
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: 4CBU
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Color Legend
Unassigned regionsLigand / hetero atomse4cbuA1e4cbuA2e4cbuG1
ECOD domains from experimental PDB structures interacting with ligand DB00171
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8I4X0 | DB00171 | ATP | 4cbu | e4cbuA1 | A:138-368 |
| Q8I4X0 | DB00171 | ATP | 4cbu | e4cbuA2 | A:4-137 |
| Q8I4X0 | DB00171 | ATP | 5mvv | e5mvvA1 | A:6-137 |
| Q8I4X0 | DB00171 | ATP | 5mvv | e5mvvA2 | A:138-366 |
| Q8I4X0 | DB00171 | ATP | 6i4d | e6i4dA1 | A:138-366 |
| Q8I4X0 | DB00171 | ATP | 6i4d | e6i4dA2 | A:5-137 |
| Q8I4X0 | DB00171 | ATP | 6i4f | e6i4fA1 | A:138-366 |
| Q8I4X0 | DB00171 | ATP | 6i4f | e6i4fA2 | A:6-137 |
| Q8I4X0 | DB00171 | ATP | 6i4g | e6i4gA1 | A:144-374 |
| Q8I4X0 | DB00171 | ATP | 6i4g | e6i4gA2 | A:6-143 |
| Q8I4X0 | DB00171 | ATP | 6i4g | e6i4gB1 | B:6-143 |
| Q8I4X0 | DB00171 | ATP | 6i4g | e6i4gB2 | B:144-373 |
| Q8I4X0 | DB00171 | ATP | 6i4h | e6i4hA1 | A:5-137 |
| Q8I4X0 | DB00171 | ATP | 6i4h | e6i4hA2 | A:138-366 |
| Q8I4X0 | DB00171 | ATP | 6i4k | e6i4kA1 | A:144-375 |
| Q8I4X0 | DB00171 | ATP | 6i4k | e6i4kA2 | A:5-143 |
| Q8I4X0 | DB00171 | ATP | 6i4l | e6i4lA1 | A:6-143 |
| Q8I4X0 | DB00171 | ATP | 6i4l | e6i4lA2 | A:144-372 |