Attributes
UniProt ID
Protein Name
FMN dependent NADH:quinone oxidoreductase
Ligand Name
FLAVIN MONONUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FVTCRASFADXXNN-SCRDCRAPSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(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: 6JXN
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 atomse6jxnA1e6jxnB1e6jxnC1e6jxnD1
ECOD domains from experimental PDB structures interacting with ligand DB03247
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G9QLG5 | DB03247 | FMN | 6jxn | e6jxnA1 | A:0-211 |
| G9QLG5 | DB03247 | FMN | 6jxn | e6jxnB1 | B:0-211 |
| G9QLG5 | DB03247 | FMN | 6jxn | e6jxnC1 | C:0-211 |
| G9QLG5 | DB03247 | FMN | 6jxn | e6jxnD1 | D:0-211 |
| G9QLG5 | DB03247 | FMN | 6jxs | e6jxsA1 | A:1-211 |
| G9QLG5 | DB03247 | FMN | 6jxs | e6jxsB1 | B:1-211 |
| G9QLG5 | DB03247 | FMN | 6jxs | e6jxsC1 | C:0-211 |
| G9QLG5 | DB03247 | FMN | 6jxs | e6jxsD1 | D:1-211 |