Attributes
UniProt ID
Protein Name
5-formaminoimidazole-4-carboxamide-1--D-ribofuranosyl 5'-monophosphate synthetase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2R84
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Color Legend
Unassigned regionsLigand / hetero atomse2r84A1e2r84A2e2r84B1e2r84B2
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8U0R7 | n/a | NA | 2r84 | e2r84A1 | A:100-334 |
| Q8U0R7 | n/a | NA | 2r84 | e2r84A2 | A:1-99 |
| Q8U0R7 | n/a | NA | 2r84 | e2r84B1 | B:100-334 |
| Q8U0R7 | n/a | NA | 2r84 | e2r84B2 | B:1-99 |
| Q8U0R7 | n/a | NA | 2r85 | e2r85A1 | A:100-334 |
| Q8U0R7 | n/a | NA | 2r85 | e2r85A2 | A:1-99 |
| Q8U0R7 | n/a | NA | 2r85 | e2r85B1 | B:100-334 |
| Q8U0R7 | n/a | NA | 2r85 | e2r85B2 | B:1-99 |
| Q8U0R7 | n/a | NA | 2r86 | e2r86A1 | A:100-334 |
| Q8U0R7 | n/a | NA | 2r86 | e2r86A2 | A:1-99 |
| Q8U0R7 | n/a | NA | 2r86 | e2r86B1 | B:100-334 |
| Q8U0R7 | n/a | NA | 2r86 | e2r86B2 | B:1-99 |