Attributes
UniProt ID
Protein Name
Jasmonoyl--L-amino acid synthetase JAR1
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: 5ECI
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Color Legend
Unassigned regionsLigand / hetero atomse5eciA1e5eciA2e5eciA3e5eciB1e5eciB2e5eciC1e5eciC2e5eciD1e5eciD2e5eciD3e5eciE1e5eciE2e5eciF1e5eciF2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9SKE2 | n/a | MG | 5eci | e5eciA1 | A:425-575 |
| Q9SKE2 | n/a | MG | 5eci | e5eciA2 | A:7-350 |
| Q9SKE2 | n/a | MG | 5eci | e5eciD1 | D:425-575 |
| Q9SKE2 | n/a | MG | 5eci | e5eciD2 | D:7-350 |
| Q9SKE2 | n/a | MG | 5ecl | e5eclA2 | A:7-350 |
| Q9SKE2 | n/a | MG | 5ecl | e5eclA3 | A:425-575 |
| Q9SKE2 | n/a | MG | 5ecl | e5eclD1 | D:7-350 |
| Q9SKE2 | n/a | MG | 5ecl | e5eclD2 | D:351-424 |
| Q9SKE2 | n/a | MG | 5eco | e5ecoA1 | A:7-350 |
| Q9SKE2 | n/a | MG | 5eco | e5ecoA3 | A:425-575 |
| Q9SKE2 | n/a | MG | 5ecr | e5ecrD1 | D:7-350 |
| Q9SKE2 | n/a | MG | 5ecr | e5ecrD2 | D:425-575 |