Attributes
UniProt ID
Protein Name
Solute-binding protein Dde_0634
Ligand Name
3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RSTKLPZEZYGQPY-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC(=O)C(=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: 4PGN
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 atomse4pgnA1e4pgnA2e4pgnB1e4pgnB2e4pgnC1e4pgnC2e4pgnD1e4pgnD2
ECOD domains from experimental PDB structures interacting with ligand 3IO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q315G1 | n/a | 3IO | 4pgn | e4pgnA1 | A:32-150,A:238-339 |
| Q315G1 | n/a | 3IO | 4pgn | e4pgnA2 | A:151-237 |
| Q315G1 | n/a | 3IO | 4pgn | e4pgnB1 | B:31-150,B:238-339 |
| Q315G1 | n/a | 3IO | 4pgn | e4pgnB2 | B:151-237 |
| Q315G1 | n/a | 3IO | 4pgn | e4pgnC1 | C:32-150,C:238-341 |
| Q315G1 | n/a | 3IO | 4pgn | e4pgnC2 | C:151-237 |
| Q315G1 | n/a | 3IO | 4pgn | e4pgnD1 | D:32-150,D:238-341 |
| Q315G1 | n/a | 3IO | 4pgn | e4pgnD2 | D:151-237 |