Attributes
UniProt ID
Protein Name
NADPH-dependent 7-cyano-7-deazaguanine reductase reductase
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: 5UDG
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Color Legend
Unassigned regionsLigand / hetero atomse5udgA1e5udgB1e5udgC1e5udgD1e5udgE1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A063X9I2 | n/a | MG | 5udg | e5udgA1 | A:20-164 |
| A0A063X9I2 | n/a | MG | 5udg | e5udgB1 | B:20-164 |
| A0A063X9I2 | n/a | MG | 5udg | e5udgD1 | D:20-164 |
| A0A063X9I2 | n/a | MG | 5udg | e5udgE1 | E:20-164 |