Attributes
UniProt ID
Protein Name
SA2223 protein
Ligand Name
TETRAPHENYLPHOSPHONIUM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
USFPINLPPFWTJW-UHFFFAOYSA-N
SMILES
c1ccc(cc1)[P+](c2ccccc2)(c3ccccc3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5KAT
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 atomse5katA1
ECOD domains from experimental PDB structures interacting with ligand P4P
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H3JRN6 | n/a | P4P | 5kat | e5katA1 | A:1-165 |
| A0A0H3JRN6 | n/a | P4P | 5kaw | e5kawA1 | A:1-165 |