Attributes
UniProt ID
Protein Name
Radical SAM core domain-containing protein
Ligand Name
CITRATE ANION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-K
SMILES
C(C(=O)[O-])C(CC(=O)[O-])(C(=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: 6B4C
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 atomse6b4cA1e6b4cB1e6b4cC1e6b4cD1e6b4cE1e6b4cF1e6b4cG1e6b4cH1e6b4cI1e6b4cJ1e6b4cK1e6b4cL1
ECOD domains from experimental PDB structures interacting with ligand FLC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G9MQB8 | n/a | FLC | 6b4c | e6b4cA1 | A:17-294 |
| G9MQB8 | n/a | FLC | 6b4c | e6b4cB1 | B:17-294 |
| G9MQB8 | n/a | FLC | 6b4c | e6b4cC1 | C:17-294 |
| G9MQB8 | n/a | FLC | 6b4c | e6b4cD1 | D:17-294 |
| G9MQB8 | n/a | FLC | 6b4c | e6b4cE1 | E:17-294 |
| G9MQB8 | n/a | FLC | 6b4c | e6b4cF1 | F:17-294 |
| G9MQB8 | n/a | FLC | 6b4c | e6b4cG1 | G:17-294 |
| G9MQB8 | n/a | FLC | 6b4c | e6b4cH1 | H:17-294 |
| G9MQB8 | n/a | FLC | 6b4c | e6b4cI1 | I:18-294 |
| G9MQB8 | n/a | FLC | 6b4c | e6b4cJ1 | J:17-294 |
| G9MQB8 | n/a | FLC | 6b4c | e6b4cK1 | K:18-294 |
| G9MQB8 | n/a | FLC | 6b4c | e6b4cL1 | L:18-294 |