Attributes
UniProt ID
Protein Name
Cytosolic 5'-nucleotidase 3A
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: 2G06
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Color Legend
Unassigned regionsLigand / hetero atomse2g06A1e2g06B1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9D020 | n/a | MG | 2g06 | e2g06A1 | A:7-297 |
| Q9D020 | n/a | MG | 2g06 | e2g06B1 | B:7-297 |
| Q9D020 | n/a | MG | 2g07 | e2g07A1 | A:7-297 |
| Q9D020 | n/a | MG | 2g07 | e2g07B1 | B:7-297 |
| Q9D020 | n/a | MG | 2g08 | e2g08A1 | A:7-297 |
| Q9D020 | n/a | MG | 2g08 | e2g08B1 | B:7-297 |
| Q9D020 | n/a | MG | 2g09 | e2g09A1 | A:7-297 |
| Q9D020 | n/a | MG | 2g09 | e2g09B1 | B:7-297 |
| Q9D020 | n/a | MG | 4fe3 | e4fe3A1 | A:2-297 |
| Q9D020 | n/a | MG | 4kx3 | e4kx3A1 | A:7-297 |
| Q9D020 | n/a | MG | 4kx5 | e4kx5A1 | A:7-297 |