Attributes
UniProt ID
Protein Name
Rps5p
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: 6T4Q
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1L4AA68 | n/a | MG | 6t4q | e6t4qSF1 | SF:20-225 |
| A0A1L4AA68 | n/a | MG | 6zu9 | e6zu9C1 | C:20-225 |
| A0A1L4AA68 | n/a | MG | 7rr5 | e7rr5SF1 | SF:20-225 |
| A0A1L4AA68 | n/a | MG | 7zpq | e7zpqAF1 | AF:20-225 |
| A0A1L4AA68 | n/a | MG | 7zrs | e7zrsAF1 | AF:20-225 |