Attributes
UniProt ID
Protein Name
2-hydroxypropylphosphonic acid epoxidase
Ligand Name
(S)-2-HYDROXYPROPYLPHOSPHONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZFVCONUOLQASEW-VKHMYHEASA-N
SMILES
CC(CP(=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: 5U55
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 atomse5u55A1e5u55A2e5u55B1e5u55B2e5u55C1e5u55C2e5u55D1e5u55D2
ECOD domains from experimental PDB structures interacting with ligand S0H
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9JN69 | n/a | S0H | 5u55 | e5u55A1 | A:65-190 |
| Q9JN69 | n/a | S0H | 5u55 | e5u55A2 | A:4-64 |
| Q9JN69 | n/a | S0H | 5u55 | e5u55B1 | B:67-190 |
| Q9JN69 | n/a | S0H | 5u55 | e5u55B2 | B:5-66 |
| Q9JN69 | n/a | S0H | 5u55 | e5u55C1 | C:67-190 |
| Q9JN69 | n/a | S0H | 5u55 | e5u55C2 | C:5-66 |
| Q9JN69 | n/a | S0H | 5u55 | e5u55D1 | D:67-190 |
| Q9JN69 | n/a | S0H | 5u55 | e5u55D2 | D:5-66 |
| Q9JN69 | n/a | S0H | 5u57 | e5u57A1 | A:65-190 |
| Q9JN69 | n/a | S0H | 5u57 | e5u57B2 | B:5-65 |
| Q9JN69 | n/a | S0H | 5u57 | e5u57C1 | C:67-190 |
| Q9JN69 | n/a | S0H | 5u57 | e5u57D2 | D:1-65 |