Attributes
UniProt ID
Protein Name
Jasmonoyl--L-amino acid synthetase JAR1
Ligand Name
VALINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KZSNJWFQEVHDMF-BYPYZUCNSA-N
SMILES
CC(C)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5ECQ
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Color Legend
Unassigned regionsLigand / hetero atomse5ecqA1e5ecqA2e5ecqA3e5ecqB1e5ecqB2e5ecqC1e5ecqC2e5ecqD1e5ecqD2e5ecqD3e5ecqE1e5ecqE2e5ecqF1e5ecqF2
ECOD domains from experimental PDB structures interacting with ligand DB00161
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9SKE2 | DB00161 | VAL | 5ecq | e5ecqA2 | A:7-350 |
| Q9SKE2 | DB00161 | VAL | 5ecq | e5ecqA3 | A:425-575 |
| Q9SKE2 | DB00161 | VAL | 5ecq | e5ecqD1 | D:425-575 |
| Q9SKE2 | DB00161 | VAL | 5ecq | e5ecqD3 | D:7-350 |
| Q9SKE2 | DB00161 | VAL | 5ecr | e5ecrA1 | A:7-350 |
| Q9SKE2 | DB00161 | VAL | 5ecr | e5ecrA2 | A:425-575 |
| Q9SKE2 | DB00161 | VAL | 5ecr | e5ecrD1 | D:7-350 |
| Q9SKE2 | DB00161 | VAL | 5ecr | e5ecrD2 | D:425-575 |