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: 6S8H
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Color Legend
Unassigned regionsLigand / hetero atomse6s8hA1e6s8hB1e6s8hF1e6s8hG1