Attributes
UniProt ID
Protein Name
Response regulator ArlR
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: 6IS1
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Color Legend
Unassigned regionsLigand / hetero atomse6is1A1e6is1B1e6is1C1e6is1D1e6is1E1e6is1F1e6is1G1e6is1H1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2YY03 | n/a | MG | 6is1 | e6is1A1 | A:0-119 |
| Q2YY03 | n/a | MG | 6is1 | e6is1B1 | B:0-120 |
| Q2YY03 | n/a | MG | 6is1 | e6is1C1 | C:1-119 |
| Q2YY03 | n/a | MG | 6is1 | e6is1D1 | D:1-119 |
| Q2YY03 | n/a | MG | 6is1 | e6is1E1 | E:1-118 |
| Q2YY03 | n/a | MG | 6is1 | e6is1F1 | F:0-120 |
| Q2YY03 | n/a | MG | 6is1 | e6is1G1 | G:1-120 |
| Q2YY03 | n/a | MG | 6is1 | e6is1H1 | H:1-120 |
| Q2YY03 | n/a | MG | 6is2 | e6is2A1 | A:0-120 |
| Q2YY03 | n/a | MG | 6is2 | e6is2B1 | B:1-120 |
| Q2YY03 | n/a | MG | 6is2 | e6is2C1 | C:2-118 |
| Q2YY03 | n/a | MG | 6is2 | e6is2D1 | D:1-120 |
| Q2YY03 | n/a | MG | 6is4 | e6is4A1 | A:145-219 |