DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Monooxygenase
Ligand Name
FLAVIN-ADENINE DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
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.

Structure: 4A9W
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 atomse4a9wA1e4a9wA2e4a9wB1e4a9wB2
ECOD domains from experimental PDB structures interacting with ligand DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2FRL2DB03147FAD4a9we4a9wA1A:140-204,A:238-284
B2FRL2DB03147FAD4a9we4a9wA2A:1-139,A:285-352
B2FRL2DB03147FAD4a9we4a9wB1B:140-204,B:238-284
B2FRL2DB03147FAD4a9we4a9wB2B:1-139,B:285-352
B2FRL2DB03147FAD4c5oe4c5oA1A:1-139,A:285-352
B2FRL2DB03147FAD4c5oe4c5oA2A:140-204,A:238-284
B2FRL2DB03147FAD4c5oe4c5oB1B:1-139,B:285-352
B2FRL2DB03147FAD4c5oe4c5oB2B:140-204,B:238-284
B2FRL2DB03147FAD4c5oe4c5oC1C:140-204,C:238-284
B2FRL2DB03147FAD4c5oe4c5oC2C:1-139,C:285-352
B2FRL2DB03147FAD4c5oe4c5oD1D:140-204,D:238-284
B2FRL2DB03147FAD4c5oe4c5oD2D:1-139,D:285-352
B2FRL2DB03147FAD4c5oe4c5oE1E:140-204,E:238-284
B2FRL2DB03147FAD4c5oe4c5oE2E:1-139,E:285-352
B2FRL2DB03147FAD4c5oe4c5oF1F:140-204,F:238-284
B2FRL2DB03147FAD4c5oe4c5oF2F:1-139,F:285-352
B2FRL2DB03147FAD4c5oe4c5oG1G:140-204,G:238-284
B2FRL2DB03147FAD4c5oe4c5oG2G:1-139,G:285-352
B2FRL2DB03147FAD4c5oe4c5oH1H:140-212,H:234-284
B2FRL2DB03147FAD4c5oe4c5oH2H:1-139,H:285-352