Attributes
UniProt ID
Protein Name
AAA+ ATPase domain-containing protein
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: 7SWL
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Color Legend
Unassigned regionsLigand / hetero atomse7swlA1e7swlA2e7swlA3e7swlA4e7swlB1e7swlB2e7swlB3e7swlB4e7swlC1e7swlC2e7swlC3e7swlC4e7swlD1e7swlD2e7swlD3e7swlD4e7swlE1e7swlE2e7swlE3e7swlE4e7swlF1e7swlF2e7swlF3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G0RZG1 | n/a | MG | 7swl | e7swlA4 | A:200-371 |
| G0RZG1 | n/a | MG | 7swl | e7swlB2 | B:199-371 |
| G0RZG1 | n/a | MG | 7swl | e7swlC4 | C:199-371 |
| G0RZG1 | n/a | MG | 7swl | e7swlD2 | D:199-371 |
| G0RZG1 | n/a | MG | 7swl | e7swlE4 | E:199-371 |
| G0RZG1 | n/a | MG | 7t0v | e7t0vA1 | A:193-371 |
| G0RZG1 | n/a | MG | 7t0v | e7t0vB3 | B:193-371 |
| G0RZG1 | n/a | MG | 7t0v | e7t0vC1 | C:193-371 |
| G0RZG1 | n/a | MG | 7t0v | e7t0vD4 | D:193-371 |
| G0RZG1 | n/a | MG | 7t0v | e7t0vE2 | E:193-371 |