DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 1LQT
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 atomse1lqtA1e1lqtA2e1lqtB1e1lqtB2
ECOD domains from experimental PDB structures interacting with ligand DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O05783DB03147FAD1lqte1lqtA1A:109-324
O05783DB03147FAD1lqte1lqtA2A:2-108,A:325-456
O05783DB03147FAD1lqte1lqtB1B:109-324
O05783DB03147FAD1lqte1lqtB2B:2-108,B:325-456
O05783DB03147FAD1lque1lquA1A:109-324
O05783DB03147FAD1lque1lquA2A:2-108,A:325-456
O05783DB03147FAD1lque1lquB1B:109-324
O05783DB03147FAD1lque1lquB2B:2-108,B:325-456
O05783DB03147FAD2c7ge2c7gA1A:108-323
O05783DB03147FAD2c7ge2c7gA2A:2-107,A:324-456