Attributes
UniProt ID
Protein Name
Probable vanillyl-alcohol oxidase
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
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Structure: 8BAP
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Color Legend
Unassigned regionsLigand / hetero atomse8bapA1e8bapA2e8bapB1e8bapB2e8bapC1e8bapC2e8bapD1e8bapD2e8bapE1e8bapE2e8bapF1e8bapF2e8bapG1e8bapG2e8bapH1e8bapH2e8bapI1e8bapI2e8bapJ1e8bapJ2e8bapK1e8bapK2e8bapL1e8bapL2e8bapM1e8bapM2e8bapN1e8bapN2e8bapO1e8bapO2e8bapP1e8bapP2
ECOD domains from experimental PDB structures interacting with ligand 55B