DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6QWR1
Protein Name
Pyranose 2-oxidase
Ligand Name
3-deoxy-3-fluoro-beta-D-glucopyranose
DrugBank ID
None
PDB Ligand Accession
G3F
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUMRBAMACDBPKO-AIECOIEWSA-N
SMILES
C(C1C(C(C(C(O1)O)O)F)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4MIG
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Color Legend
Unassigned regionsLigand / hetero atomse4migA1e4migA2e4migB1e4migB2e4migC1e4migC2e4migD1e4migD2
ECOD domains from experimental PDB structures interacting with ligand G3F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6QWR1n/aG3F4mige4migA1A:384-556
Q6QWR1n/aG3F4mige4migA2A:13-383,A:557-617
Q6QWR1n/aG3F4mige4migB1B:10-383,B:557-617
Q6QWR1n/aG3F4mige4migB2B:384-556
Q6QWR1n/aG3F4mige4migC1C:13-383,C:557-617
Q6QWR1n/aG3F4mige4migC2C:384-556
Q6QWR1n/aG3F4mige4migD1D:384-556
Q6QWR1n/aG3F4mige4migD2D:13-383,D:557-617
Q6QWR1n/aG3F4mihe4mihA1A:384-556
Q6QWR1n/aG3F4mihe4mihA2A:1-348,A:368-383,A:557-617
Q6QWR1n/aG3F4mihe4mihB1B:1-383,B:557-617
Q6QWR1n/aG3F4mihe4mihB2B:384-556
Q6QWR1n/aG3F4mihe4mihC1C:384-556
Q6QWR1n/aG3F4mihe4mihC2C:1-383,C:557-617
Q6QWR1n/aG3F4mihe4mihD1D:1-383,D:557-617
Q6QWR1n/aG3F4mihe4mihD2D:384-556
Q6QWR1n/aG3F4mihe4mihE1E:384-556
Q6QWR1n/aG3F4mihe4mihE2E:1-348,E:368-383,E:557-617
Q6QWR1n/aG3F4mihe4mihF1F:1-383,F:557-617
Q6QWR1n/aG3F4mihe4mihF2F:384-556
Q6QWR1n/aG3F4mihe4mihG1G:384-556
Q6QWR1n/aG3F4mihe4mihG2G:1-383,G:557-617
Q6QWR1n/aG3F4mihe4mihH1H:1-383,H:557-617
Q6QWR1n/aG3F4mihe4mihH2H:384-556