Attributes
UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
(2S)-1-phenylpropan-2-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KWTSXDURSIMDCE-QMMMGPOBSA-N
SMILES
CC(Cc1ccccc1)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8JSO
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 atomse8jsoB1e8jsoR1e8jsoS1e8jsoS2e8jsoY1