Attributes
UniProt ID
Protein Name
Amidohydrolase
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: 6SJ2
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Color Legend
Unassigned regionsLigand / hetero atomse6sj2A1e6sj2A2e6sj2B1e6sj2B2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A022MQ12 | n/a | MG | 6sj2 | e6sj2A1 | A:69-494 |
| A0A022MQ12 | n/a | MG | 6sj2 | e6sj2B1 | B:70-77,B:97-398,B:454-494 |
| A0A022MQ12 | n/a | MG | 6sj3 | e6sj3B2 | B:-8-69,B:399-453 |