DrugDomain logoDrugDomain

Attributes

UniProt ID
Q488E0
Protein Name
Putative dihydrolipoamide dehydrogenase
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: 3IC9
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 atomse3ic9A7e3ic9A8e3ic9A9e3ic9B7e3ic9B8e3ic9B9e3ic9C1e3ic9C2e3ic9C3e3ic9D1e3ic9D2e3ic9D3
ECOD domains from experimental PDB structures interacting with ligand DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q488E0DB03147FAD3ic9e3ic9A7A:1-148,A:267-346
Q488E0DB03147FAD3ic9e3ic9A8A:347-481
Q488E0DB03147FAD3ic9e3ic9A9A:149-266
Q488E0DB03147FAD3ic9e3ic9B7B:1-148,B:267-346
Q488E0DB03147FAD3ic9e3ic9B8B:347-481
Q488E0DB03147FAD3ic9e3ic9B9B:149-266
Q488E0DB03147FAD3ic9e3ic9C1C:343-481
Q488E0DB03147FAD3ic9e3ic9C2C:-1-149,C:269-342
Q488E0DB03147FAD3ic9e3ic9C3C:150-268
Q488E0DB03147FAD3ic9e3ic9D1D:343-481
Q488E0DB03147FAD3ic9e3ic9D2D:1-149,D:269-342
Q488E0DB03147FAD3ic9e3ic9D3D:150-268