DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 8AJK
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 atomse8ajkA1e8ajkA2e8ajkA3e8ajkB1e8ajkB2e8ajkB3
ECOD domains from experimental PDB structures interacting with ligand DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A6B5CJS8DB03147FAD8ajke8ajkA1A:327-445
A0A6B5CJS8DB03147FAD8ajke8ajkA2A:139-251
A0A6B5CJS8DB03147FAD8ajke8ajkA3A:0-138,A:252-326
A0A6B5CJS8DB03147FAD8ajke8ajkB1B:0-138,B:252-326
A0A6B5CJS8DB03147FAD8ajke8ajkB2B:327-446
A0A6B5CJS8DB03147FAD8ajke8ajkB3B:139-251