DrugDomain logoDrugDomain

Attributes

UniProt ID
Q0SBK1
Protein Name
Probable vanillyl-alcohol oxidase
Ligand Name
2-methoxy-4-(prop-2-en-1-yl)phenol
DrugBank ID
DB09086
PDB Ligand Accession
EOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RRAFCDWBNXTKKO-UHFFFAOYSA-N
SMILES
COc1cc(ccc1O)CC=C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7YWU
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Color Legend
Unassigned regionsLigand / hetero atomse7ywuA1e7ywuA2e7ywuB1e7ywuB2e7ywuC1e7ywuC2e7ywuD1e7ywuD2e7ywuE1e7ywuE2e7ywuF1e7ywuF2e7ywuG1e7ywuG2e7ywuH1e7ywuH2
ECOD domains from experimental PDB structures interacting with ligand DB09086
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0SBK1DB09086EOL7ywue7ywuA1A:2-238
Q0SBK1DB09086EOL7ywue7ywuA2A:239-526
Q0SBK1DB09086EOL7ywue7ywuC1C:239-523
Q0SBK1DB09086EOL7ywue7ywuC2C:2-238
Q0SBK1DB09086EOL7ywue7ywuD1D:239-526
Q0SBK1DB09086EOL7ywue7ywuD2D:2-238
Q0SBK1DB09086EOL7ywue7ywuE1E:2-238
Q0SBK1DB09086EOL7ywue7ywuE2E:239-522
Q0SBK1DB09086EOL7ywue7ywuG1G:2-238
Q0SBK1DB09086EOL7ywue7ywuG2G:239-523
Q0SBK1DB09086EOL7ywve7ywvA1A:2-238
Q0SBK1DB09086EOL7ywve7ywvA2A:239-526
Q0SBK1DB09086EOL7ywve7ywvB1B:2-238
Q0SBK1DB09086EOL7ywve7ywvB2B:239-526
Q0SBK1DB09086EOL7ywve7ywvC1C:239-526
Q0SBK1DB09086EOL7ywve7ywvC2C:3-238
Q0SBK1DB09086EOL7ywve7ywvD1D:3-238
Q0SBK1DB09086EOL7ywve7ywvD2D:239-526
Q0SBK1DB09086EOL7ywve7ywvE1E:239-526
Q0SBK1DB09086EOL7ywve7ywvE2E:3-238