Attributes
UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
(3R)-N,N-dimethyl-1-[(8S)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]pyrrolidin-3-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKBSPAZCFAIBJL-OAHLLOKOSA-N
SMILES
CN(C)C1CCN(C1)c2cc(nc3n2ncc3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7S8O
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 atomse7s8oB1e7s8oC1e7s8oD1e7s8oE1e7s8oE2e7s8oR1