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4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenol

Q2PAJ1 — Laccase

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Attributes

UniProt ID
Q2PAJ1
Protein Name
Laccase
Ligand Name
4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenol
DrugBank ID
None
PDB Ligand Accession
55B
ChEMBL ID
CHEMBL1800816
PubChem ID
5280507
InChIKey
LZFOPEXOUVTGJS-ONEGZZNKSA-N
SMILES
COc1cc(cc(c1O)OC)C=CCO
Drug Action
No data available
Affinity Metrics
No affinity data available