DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ChlB4
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: 7FCO
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 atomse7fcoA1e7fcoA2e7fcoB1e7fcoB2
ECOD domains from experimental PDB structures interacting with ligand DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0R4P7DB03147FAD7fcoe7fcoA1A:193-305
Q0R4P7DB03147FAD7fcoe7fcoA2A:2-78,A:98-192,A:304-442
Q0R4P7DB03147FAD7fcoe7fcoB1B:193-305
Q0R4P7DB03147FAD7fcoe7fcoB2B:2-78,B:98-192,B:304-442