Attributes
UniProt ID
Protein Name
Proton:oligopeptide symporter POT family
Ligand Name
3,5 DIBROMOTYROSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
COESHZUDRKCEPA-ZETCQYMHSA-N
SMILES
c1c(cc(c(c1Br)O)Br)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4TPH
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 atomse4tphA1e4tphA2e4tphB1e4tphB2