DrugDomain logoDrugDomain

Attributes

UniProt ID
P66004
Protein Name
n/a
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: 2A8X
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 atomse2a8xA4e2a8xA5e2a8xA6e2a8xB4e2a8xB5e2a8xB6
ECOD domains from experimental PDB structures interacting with ligand DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66004DB03147FAD2a8xe2a8xA4A:1-144,A:263-340
P66004DB03147FAD2a8xe2a8xA5A:341-464
P66004DB03147FAD2a8xe2a8xA6A:145-266
P66004DB03147FAD2a8xe2a8xB4B:1-144,B:263-340
P66004DB03147FAD2a8xe2a8xB5B:341-464
P66004DB03147FAD2a8xe2a8xB6B:145-266
P66004DB03147FAD3ii4e3ii4A1A:2-149,A:267-341
P66004DB03147FAD3ii4e3ii4A2A:342-464
P66004DB03147FAD3ii4e3ii4A3A:150-266
P66004DB03147FAD3ii4e3ii4B4B:1-144,B:263-340
P66004DB03147FAD3ii4e3ii4B5B:341-464
P66004DB03147FAD3ii4e3ii4B6B:145-266
P66004DB03147FAD4m52e4m52A1A:342-464
P66004DB03147FAD4m52e4m52A2A:150-266
P66004DB03147FAD4m52e4m52A3A:0-149,A:267-341
P66004DB03147FAD4m52e4m52B1B:0-149,B:267-341
P66004DB03147FAD4m52e4m52B2B:150-266
P66004DB03147FAD4m52e4m52B3B:342-464
P66004DB03147FAD4m52e4m52C4C:154-268
P66004DB03147FAD4m52e4m52C5C:341-464
P66004DB03147FAD4m52e4m52C6C:0-158,C:269-340
P66004DB03147FAD4m52e4m52D4D:154-268
P66004DB03147FAD4m52e4m52D5D:341-464
P66004DB03147FAD4m52e4m52D6D:0-158,D:269-340