DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9SKE2
Protein Name
Jasmonoyl--L-amino acid synthetase JAR1
Ligand Name
ISOLEUCINE
DrugBank ID
DB00167
PDB Ligand Accession
ILE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AGPKZVBTJJNPAG-WHFBIAKZSA-N
SMILES
CCC(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.

Mol*
Structure: 5ECK
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Color Legend
Unassigned regionsLigand / hetero atomse5eckA1e5eckA2e5eckA3e5eckB1e5eckB2e5eckC1e5eckC2e5eckD1e5eckD2e5eckD3e5eckE1e5eckE2e5eckF1e5eckF2
ECOD domains from experimental PDB structures interacting with ligand DB00167
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9SKE2DB00167ILE5ecke5eckA2A:425-575
Q9SKE2DB00167ILE5ecke5eckA3A:7-350
Q9SKE2DB00167ILE5ecke5eckD1D:425-575
Q9SKE2DB00167ILE5ecke5eckD2D:7-350
Q9SKE2DB00167ILE5ecle5eclA2A:7-350
Q9SKE2DB00167ILE5ecle5eclA3A:425-575
Q9SKE2DB00167ILE5ecle5eclD1D:7-350
Q9SKE2DB00167ILE5ecle5eclD3D:425-575