Attributes
UniProt ID
Protein Name
Low molecular weight phosphatase family protein
Ligand Name
ARSENATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DJHGAFSJWGLOIV-UHFFFAOYSA-K
SMILES
[O-][As](=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: 8P5N
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 atomse8p5nA1e8p5nB1
ECOD domains from experimental PDB structures interacting with ligand ART
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A246BSD0 | n/a | ART | 8p5n | e8p5nA1 | A:6-143 |
| A0A246BSD0 | n/a | ART | 8p5n | e8p5nB1 | B:8-142 |