Attributes
UniProt ID
Protein Name
Actin
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1YAG
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Color Legend
Unassigned regionsLigand / hetero atomse1yagA1e1yagA2e1yagG1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P60010 | n/a | MG | 1yag | e1yagA1 | A:7-146 |
| P60010 | n/a | MG | 1yag | e1yagA2 | A:147-371 |
| P60010 | n/a | MG | 1yvn | e1yvnA1 | A:7-146 |
| P60010 | n/a | MG | 1yvn | e1yvnA2 | A:147-371 |
| P60010 | n/a | MG | 7vvy | e7vvyG1 | G:147-375 |
| P60010 | n/a | MG | 7vvy | e7vvyG2 | G:5-146 |
| P60010 | n/a | MG | 7vvz | e7vvzG1 | G:147-375 |
| P60010 | n/a | MG | 7vvz | e7vvzG2 | G:5-146 |
| P60010 | n/a | MG | 8a5a | e8a5aV1 | V:3-146 |
| P60010 | n/a | MG | 8a5a | e8a5aV2 | V:147-375 |
| P60010 | n/a | MG | 8a5o | e8a5oV1 | V:4-146 |