DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tryptophan 5-halogenase PyrH
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: 2WES
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 atomse2wesA1e2wesA2e2wesB1e2wesB2e2wesC1e2wesC2e2wesD1e2wesD2
ECOD domains from experimental PDB structures interacting with ligand DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4D0H5DB03147FAD2wese2wesA1A:241-332
A4D0H5DB03147FAD2wese2wesA2A:1-142,A:162-240,A:333-511
A4D0H5DB03147FAD2wese2wesB1B:1-142,B:162-240,B:333-511
A4D0H5DB03147FAD2wese2wesB2B:241-332
A4D0H5DB03147FAD2wese2wesC1C:241-332
A4D0H5DB03147FAD2wese2wesC2C:1-142,C:162-240,C:333-511
A4D0H5DB03147FAD2wese2wesD1D:1-142,D:162-240,D:333-511
A4D0H5DB03147FAD2wese2wesD2D:241-332
A4D0H5DB03147FAD2wete2wetA1A:241-332
A4D0H5DB03147FAD2wete2wetA2A:1-142,A:162-240,A:333-511
A4D0H5DB03147FAD2wete2wetB1B:1-142,B:162-240,B:333-511
A4D0H5DB03147FAD2wete2wetB2B:241-332
A4D0H5DB03147FAD2wete2wetC1C:1-142,C:162-240,C:333-511
A4D0H5DB03147FAD2wete2wetC2C:241-332
A4D0H5DB03147FAD2wete2wetD1D:1-142,D:162-240,D:333-511
A4D0H5DB03147FAD2wete2wetD2D:241-332