DrugDomain logoDrugDomain

Attributes

UniProt ID
A2VA43
Protein Name
Quercetinase QueD
Ligand Name
3,5,7,3',4'-PENTAHYDROXYFLAVONE
DrugBank ID
DB04216
PDB Ligand Accession
QUE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
REFJWTPEDVJJIY-UHFFFAOYSA-N
SMILES
c1cc(c(cc1C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5FLI
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Color Legend
Unassigned regionsLigand / hetero atomse5fliA1e5fliB1e5fliC1e5fliD1e5fliE1e5fliF1e5fliG1e5fliH1e5fliI1e5fliJ1e5fliK1e5fliL1
ECOD domains from experimental PDB structures interacting with ligand DB04216
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2VA43DB04216QUE5flie5fliA1A:3-185
A2VA43DB04216QUE5flie5fliB1B:3-185
A2VA43DB04216QUE5flie5fliC1C:3-185
A2VA43DB04216QUE5flie5fliD1D:3-185
A2VA43DB04216QUE5flie5fliE1E:3-185
A2VA43DB04216QUE5flie5fliF1F:3-185
A2VA43DB04216QUE5flie5fliG1G:3-185
A2VA43DB04216QUE5flie5fliH1H:3-185
A2VA43DB04216QUE5flie5fliJ1J:3-185
A2VA43DB04216QUE5flie5fliK1K:3-185
A2VA43DB04216QUE5flie5fliL1L:3-185
A2VA43DB04216QUE5flje5fljA1A:3-184
A2VA43DB04216QUE5flje5fljB1B:3-185
A2VA43DB04216QUE5flje5fljC1C:3-185
A2VA43DB04216QUE5flje5fljD1D:3-185
A2VA43DB04216QUE5flje5fljE1E:3-185
A2VA43DB04216QUE5flje5fljF1F:3-185
A2VA43DB04216QUE5flje5fljG1G:3-185
A2VA43DB04216QUE5flje5fljH1H:3-185
A2VA43DB04216QUE5flje5fljI1I:3-185
A2VA43DB04216QUE5flje5fljJ1J:3-185
A2VA43DB04216QUE5flje5fljK1K:3-185
A2VA43DB04216QUE5flje5fljL1L:2-185