Attributes
UniProt ID
Protein Name
N-succinylamino acid racemase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 1XPY
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Color Legend
Unassigned regionsLigand / hetero atomse1xpyA1e1xpyA2e1xpyB1e1xpyB2e1xpyC1e1xpyC2e1xpyD1e1xpyD2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9RYA6 | n/a | MG | 1xpy | e1xpyA2 | A:133-375 |
| Q9RYA6 | n/a | MG | 1xpy | e1xpyB2 | B:133-375 |
| Q9RYA6 | n/a | MG | 1xpy | e1xpyC1 | C:6-132 |
| Q9RYA6 | n/a | MG | 1xpy | e1xpyC2 | C:133-375 |
| Q9RYA6 | n/a | MG | 1xpy | e1xpyD2 | D:133-375 |
| Q9RYA6 | n/a | MG | 1xs2 | e1xs2A2 | A:133-375 |
| Q9RYA6 | n/a | MG | 1xs2 | e1xs2B2 | B:133-375 |
| Q9RYA6 | n/a | MG | 1xs2 | e1xs2C2 | C:133-375 |
| Q9RYA6 | n/a | MG | 1xs2 | e1xs2D2 | D:133-375 |
| Q9RYA6 | n/a | MG | 2ggh | e2gghA2 | A:133-375 |
| Q9RYA6 | n/a | MG | 2ggh | e2gghB2 | B:133-375 |
| Q9RYA6 | n/a | MG | 2ggh | e2gghC2 | C:123-375 |
| Q9RYA6 | n/a | MG | 2ggh | e2gghD2 | D:123-375 |