Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VMEGFMNVSYVVOM-UHFFFAOYSA-N
SMILES
CCCCCCCCCCC1=C(C(=O)C(=C(C1=O)OC)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7Z7S
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Color Legend
Unassigned regionsLigand / hetero atomse7z7sA1e7z7sE1e7z7sE2e7z7sF1e7z7sF2e7z7sF3e7z7sH1e7z7sJ1e7z7sK1e7z7sL1e7z7sM1e7z7sN1