Attributes
UniProt ID
Protein Name
Alpha,alpha-trehalose-phosphate synthase 2
Ligand Name
(1S,2S,3R,6S)-4-(HYDROXYMETHYL)-6-{[(1S,2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-(HYDROXYMETHYL)CYCLOHEXYL]AMINO}CYCLOHEX-4-ENE-1,2,3-TRIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YCJYNBLLJHFIIW-MBABXGOBSA-N
SMILES
C1C(C(C(C(C1NC2C=C(C(C(C2O)O)O)CO)O)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5HVO
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 atomse5hvoA1e5hvoA2e5hvoB1e5hvoB2e5hvoC1e5hvoC2e5hvoD1e5hvoD2
ECOD domains from experimental PDB structures interacting with ligand VDM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q4WHW0 | n/a | VDM | 5hvo | e5hvoA1 | A:249-478 |
| Q4WHW0 | n/a | VDM | 5hvo | e5hvoA2 | A:12-248 |
| Q4WHW0 | n/a | VDM | 5hvo | e5hvoB1 | B:249-477 |
| Q4WHW0 | n/a | VDM | 5hvo | e5hvoB2 | B:12-248 |
| Q4WHW0 | n/a | VDM | 5hvo | e5hvoC1 | C:249-478 |
| Q4WHW0 | n/a | VDM | 5hvo | e5hvoC2 | C:11-248 |
| Q4WHW0 | n/a | VDM | 5hvo | e5hvoD1 | D:249-478 |
| Q4WHW0 | n/a | VDM | 5hvo | e5hvoD2 | D:11-248 |