Attributes
UniProt ID
Protein Name
MoeN5
Ligand Name
methyl (2R)-3-dimethoxyphosphoryloxy-2-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]propanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KGEZAZGNLOIEBB-KXPRUBRRSA-N
SMILES
CC(=CCCC(=CCCC(=CCOC(COP(=O)(OC)OC)C(=O)OC)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5GWW
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Color Legend
Unassigned regionsLigand / hetero atomse5gwwA1e5gwwB1e5gwwB2e5gwwC1e5gwwD1e5gwwD2