Attributes
UniProt ID
Protein Name
Acyl-CoA synthetase
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: 4XZ3
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Color Legend
Unassigned regionsLigand / hetero atomse4xz3A1e4xz3A2e4xz3A3e4xz3B1e4xz3C1e4xz3C2e4xz3C3e4xz3D1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B1L3C9 | n/a | MG | 4xz3 | e4xz3A1 | A:296-464 |
| B1L3C9 | n/a | MG | 4xz3 | e4xz3A3 | A:131-295 |
| B1L3C9 | n/a | MG | 4xz3 | e4xz3C1 | C:3-130 |
| B1L3C9 | n/a | MG | 4xz3 | e4xz3C2 | C:131-295 |
| B1L3C9 | n/a | MG | 4y8v | e4y8vA3 | A:296-464 |
| B1L3C9 | n/a | MG | 4y8v | e4y8vC1 | C:296-464 |
| B1L3C9 | n/a | MG | 4ybz | e4ybzA1 | A:131-295 |
| B1L3C9 | n/a | MG | 4ybz | e4ybzA3 | A:296-464 |
| B1L3C9 | n/a | MG | 4ybz | e4ybzC1 | C:296-464 |
| B1L3C9 | n/a | MG | 4ybz | e4ybzC2 | C:131-295 |
| B1L3C9 | n/a | MG | 5hbr | e5hbrA3 | A:131-295 |
| B1L3C9 | n/a | MG | 5hbr | e5hbrC1 | C:296-464 |