Attributes
UniProt ID
Protein Name
Jasmonoyl--L-amino acid synthetase JAR1
Ligand Name
{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNJFBWYDHIGLCU-HWKXXFMVSA-N
SMILES
CCC=CCC1C(CCC1=O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5ECH
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Color Legend
Unassigned regionsLigand / hetero atomse5echA1e5echA2e5echA3e5echB1e5echB2e5echC1e5echC2e5echD1e5echD2e5echD3e5echE1e5echE2e5echF1e5echF2
ECOD domains from experimental PDB structures interacting with ligand JAA