Attributes
UniProt ID
Protein Name
Methyl-accepting chemotaxis 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: 6P58
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Color Legend
Unassigned regionsLigand / hetero atomse6p58A1e6p58B1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8DLC7 | n/a | MG | 6p58 | e6p58A1 | A:435-584 |
| Q8DLC7 | n/a | MG | 6p58 | e6p58B1 | B:435-584 |
| Q8DLC7 | n/a | MG | 6pru | e6pruA1 | A:435-584 |
| Q8DLC7 | n/a | MG | 6pru | e6pruB1 | B:435-584 |
| Q8DLC7 | n/a | MG | 6pry | e6pryA1 | A:435-584 |
| Q8DLC7 | n/a | MG | 6pry | e6pryB1 | B:435-584 |
| Q8DLC7 | n/a | MG | 6upp | e6uppA1 | A:435-584 |
| Q8DLC7 | n/a | MG | 6upp | e6uppB1 | B:435-584 |