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: 8FUL
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Color Legend
Unassigned regionsLigand / hetero atomse8fulA1e8fulB1e8fulC1e8fulD1e8fulE1e8fulF1e8fulG1e8fulH1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A402C2Q3 | n/a | MG | 8ful | e8fulB1 | B:11-373 |
| A0A402C2Q3 | n/a | MG | 8ful | e8fulD1 | D:12-373 |
| A0A402C2Q3 | n/a | MG | 8fum | e8fumB1 | B:11-373 |
| A0A402C2Q3 | n/a | MG | 8fum | e8fumD1 | D:11-373 |
| A0A402C2Q3 | n/a | MG | 8fum | e8fumF1 | F:12-373 |
| A0A402C2Q3 | n/a | MG | 8fum | e8fumH1 | H:10-373 |
| A0A402C2Q3 | n/a | MG | 8fun | e8funB1 | B:11-375 |
| A0A402C2Q3 | n/a | MG | 8fun | e8funD1 | D:5-374 |