Attributes
UniProt ID
Protein Name
OmpK36
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: 5O79
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Color Legend
Unassigned regionsLigand / hetero atomse5o79A1e5o79B1e5o79C1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D6QLY0 | n/a | MG | 5o79 | e5o79A1 | A:1-344 |
| D6QLY0 | n/a | MG | 5o79 | e5o79B1 | B:1-344 |
| D6QLY0 | n/a | MG | 5o79 | e5o79C1 | C:1-344 |
| D6QLY0 | n/a | MG | 6rd3 | e6rd3A1 | A:0-344 |
| D6QLY0 | n/a | MG | 6rd3 | e6rd3B1 | B:0-344 |
| D6QLY0 | n/a | MG | 6rd3 | e6rd3C1 | C:0-344 |
| D6QLY0 | n/a | MG | 6rd3 | e6rd3D1 | D:0-344 |
| D6QLY0 | n/a | MG | 6rd3 | e6rd3E1 | E:0-344 |
| D6QLY0 | n/a | MG | 6rd3 | e6rd3F1 | F:0-344 |