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: 8H4J
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 atomse8h4jA1e8h4jB1e8h4jC1e8h4jD1e8h4jE1e8h4jF1e8h4jG1e8h4jH1
ECOD domains from experimental PDB structures interacting with ligand DB03247
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W8UQZ7 | DB03247 | FMN | 8h4j | e8h4jA1 | A:1-201 |
| W8UQZ7 | DB03247 | FMN | 8h4j | e8h4jB1 | B:1-201 |
| W8UQZ7 | DB03247 | FMN | 8h4j | e8h4jC1 | C:1-201 |
| W8UQZ7 | DB03247 | FMN | 8h4j | e8h4jD1 | D:2-200 |
| W8UQZ7 | DB03247 | FMN | 8h4j | e8h4jE1 | E:2-201 |
| W8UQZ7 | DB03247 | FMN | 8h4j | e8h4jF1 | F:2-201 |
| W8UQZ7 | DB03247 | FMN | 8h4j | e8h4jG1 | G:1-201 |
| W8UQZ7 | DB03247 | FMN | 8h4j | e8h4jH1 | H:2-200 |