Attributes
UniProt ID
Protein Name
FAD dependent oxidoreductase
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: 6PXS
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Color Legend
Unassigned regionsLigand / hetero atomse6pxsA1e6pxsA2e6pxsB1e6pxsB2e6pxsC1e6pxsC2e6pxsD1e6pxsD2
ECOD domains from experimental PDB structures interacting with ligand DB03147
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q11HA4 | DB03147 | FAD | 6pxs | e6pxsA1 | A:220-311 |
| Q11HA4 | DB03147 | FAD | 6pxs | e6pxsA2 | A:1-219,A:312-370 |
| Q11HA4 | DB03147 | FAD | 6pxs | e6pxsB1 | B:1-219,B:312-370 |
| Q11HA4 | DB03147 | FAD | 6pxs | e6pxsB2 | B:220-311 |
| Q11HA4 | DB03147 | FAD | 6pxs | e6pxsC1 | C:2-219,C:312-370 |
| Q11HA4 | DB03147 | FAD | 6pxs | e6pxsC2 | C:220-311 |
| Q11HA4 | DB03147 | FAD | 6pxs | e6pxsD1 | D:2-219,D:312-370 |
| Q11HA4 | DB03147 | FAD | 6pxs | e6pxsD2 | D:220-311 |