Attributes
UniProt ID
Protein Name
N5-carboxyaminoimidazole ribonucleotide synthase imidazole ribonucleotide synthetase
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: 1B6S
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Color Legend
Unassigned regionsLigand / hetero atomse1b6sA1e1b6sA2e1b6sA3e1b6sB1e1b6sB2e1b6sB3e1b6sC1e1b6sC2e1b6sC3e1b6sD1e1b6sD2e1b6sD3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P09029 | n/a | MG | 1b6s | e1b6sA1 | A:79-276 |
| P09029 | n/a | MG | 1b6s | e1b6sB1 | B:79-276 |
| P09029 | n/a | MG | 1b6s | e1b6sC1 | C:79-276 |
| P09029 | n/a | MG | 1b6s | e1b6sD1 | D:79-276 |
| P09029 | n/a | MG | 3eth | e3ethA1 | A:79-276 |
| P09029 | n/a | MG | 3eth | e3ethB1 | B:79-276 |
| P09029 | n/a | MG | 3etj | e3etjA1 | A:79-276 |
| P09029 | n/a | MG | 3etj | e3etjA3 | A:1-78 |
| P09029 | n/a | MG | 3etj | e3etjB1 | B:79-276 |
| P09029 | n/a | MG | 3etj | e3etjB3 | B:1-78 |