DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9SKE2
Protein Name
Jasmonoyl--L-amino acid synthetase JAR1
Ligand Name
LEUCINE
DrugBank ID
DB00149
PDB Ligand Accession
LEU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ROHFNLRQFUQHCH-YFKPBYRVSA-N
SMILES
CC(C)CC(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.

Mol*
Structure: 5ECM
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Color Legend
Unassigned regionsLigand / hetero atomse5ecmA1e5ecmA2e5ecmA3e5ecmB1e5ecmB2e5ecmC1e5ecmC2e5ecmD1e5ecmD2e5ecmD3e5ecmE1e5ecmE2e5ecmF1e5ecmF2
ECOD domains from experimental PDB structures interacting with ligand DB00149
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9SKE2DB00149LEU5ecme5ecmA2A:7-350
Q9SKE2DB00149LEU5ecme5ecmA3A:425-575
Q9SKE2DB00149LEU5ecme5ecmD1D:425-575
Q9SKE2DB00149LEU5ecme5ecmD3D:7-350
Q9SKE2DB00149LEU5ecne5ecnA1A:7-350
Q9SKE2DB00149LEU5ecne5ecnA2A:425-575
Q9SKE2DB00149LEU5ecne5ecnD1D:425-575
Q9SKE2DB00149LEU5ecne5ecnD2D:7-350
Q9SKE2DB00149LEU5ecoe5ecoA1A:7-350
Q9SKE2DB00149LEU5ecoe5ecoA3A:425-575
Q9SKE2DB00149LEU5ecoe5ecoD1D:425-575
Q9SKE2DB00149LEU5ecoe5ecoD2D:7-350