Attributes
UniProt ID
Protein Name
Laccase
Ligand Name
4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LZFOPEXOUVTGJS-ONEGZZNKSA-N
SMILES
COc1cc(cc(c1O)OC)C=CCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6KLI
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Color Legend
Unassigned regionsLigand / hetero atomse6kliA1e6kliA2e6kliA3