Attributes
UniProt ID
Protein Name
Ribokinase
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: 8CQX
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Color Legend
Unassigned regionsLigand / hetero atomse8cqxA1e8cqxB1e8cqxC1e8cqxD1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0B0SD75 | n/a | MG | 8cqx | e8cqxA1 | A:1-300 |
| A0A0B0SD75 | n/a | MG | 8cqx | e8cqxB1 | B:1-300 |
| A0A0B0SD75 | n/a | MG | 8cqx | e8cqxC1 | C:1-300 |