Attributes
UniProt ID
Protein Name
Actin-related protein 3
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: 2P9S
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Color Legend
Unassigned regionsLigand / hetero atomse2p9sA1e2p9sA2e2p9sB1e2p9sC1e2p9sD1e2p9sD2e2p9sE1e2p9sF1e2p9sG1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P61157 | n/a | MG | 2p9s | e2p9sA1 | A:7-159 |
| P61157 | n/a | MG | 2p9s | e2p9sA2 | A:161-412 |
| P61157 | n/a | MG | 7jpn | e7jpnA1 | A:3-160 |
| P61157 | n/a | MG | 7jpn | e7jpnA2 | A:161-415 |
| P61157 | n/a | MG | 7t5q | e7t5qA1 | A:160-400 |
| P61157 | n/a | MG | 7t5q | e7t5qA2 | A:3-159 |
| P61157 | n/a | MG | 7tpt | e7tptA1 | A:160-416 |
| P61157 | n/a | MG | 8tah | e8tahA1 | A:160-418 |
| P61157 | n/a | MG | 8tah | e8tahA2 | A:3-159 |