DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8J136
Protein Name
Pyranose 2-oxidase
Ligand Name
FLAVIN-ADENINE DINUCLEOTIDE
DrugBank ID
DB03147
PDB Ligand Accession
FAD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)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: 1TZL
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1tzlA1e1tzlA2e1tzlB1e1tzlB2e1tzlC1e1tzlC2e1tzlD1e1tzlD2e1tzlE1e1tzlE2e1tzlF1e1tzlF2e1tzlG1e1tzlG2e1tzlH1e1tzlH2
ECOD domains from experimental PDB structures interacting with ligand DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8J136DB03147FAD1tzle1tzlA1A:355-552
Q8J136DB03147FAD1tzle1tzlA2A:43-354,A:553-619
Q8J136DB03147FAD1tzle1tzlB1B:355-552
Q8J136DB03147FAD1tzle1tzlB2B:43-354,B:553-619
Q8J136DB03147FAD1tzle1tzlC1C:355-552
Q8J136DB03147FAD1tzle1tzlC2C:43-354,C:553-619
Q8J136DB03147FAD1tzle1tzlD1D:355-552
Q8J136DB03147FAD1tzle1tzlD2D:43-354,D:553-619
Q8J136DB03147FAD1tzle1tzlE1E:355-552
Q8J136DB03147FAD1tzle1tzlE2E:43-354,E:553-619
Q8J136DB03147FAD1tzle1tzlF1F:355-552
Q8J136DB03147FAD1tzle1tzlF2F:43-354,F:553-619
Q8J136DB03147FAD1tzle1tzlG1G:355-552
Q8J136DB03147FAD1tzle1tzlG2G:43-354,G:553-619
Q8J136DB03147FAD1tzle1tzlH1H:355-552
Q8J136DB03147FAD1tzle1tzlH2H:43-354,H:553-619
Q8J136DB03147FAD2f5ve2f5vA1A:355-552
Q8J136DB03147FAD2f5ve2f5vA2A:43-354,A:553-619
Q8J136DB03147FAD2f6ce2f6cA1A:355-552
Q8J136DB03147FAD2f6ce2f6cA2A:43-354,A:553-619