Attributes
UniProt ID
Protein Name
n/a
Ligand Name
XYLAROHYDROXAMATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DMGBHBFPSRKPBV-XZIMBLGRSA-M
SMILES
C(C(C(=O)NO)O)(C(C(=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: 1EC9
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 atomse1ec9A1e1ec9A2e1ec9B1e1ec9B2e1ec9C1e1ec9C2e1ec9D1e1ec9D2
ECOD domains from experimental PDB structures interacting with ligand DB03734
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P76637 | DB03734 | XYH | 1ec9 | e1ec9A1 | A:5-137 |
| P76637 | DB03734 | XYH | 1ec9 | e1ec9A2 | A:138-446 |
| P76637 | DB03734 | XYH | 1ec9 | e1ec9B1 | B:5-137 |
| P76637 | DB03734 | XYH | 1ec9 | e1ec9B2 | B:138-446 |
| P76637 | DB03734 | XYH | 1ec9 | e1ec9C1 | C:5-137 |
| P76637 | DB03734 | XYH | 1ec9 | e1ec9C2 | C:138-446 |
| P76637 | DB03734 | XYH | 1ec9 | e1ec9D1 | D:5-137 |
| P76637 | DB03734 | XYH | 1ec9 | e1ec9D2 | D:138-446 |