Attributes
UniProt ID
Protein Name
MAP kinase-activated protein kinase 2
Ligand Name
N-[(3S)-piperidin-3-yl]-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidin-5-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BRLBLOAZCZCBIY-VIFPVBQESA-N
SMILES
c1cnn2c1nc(c3c2NCC3)NC4CCCNC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3WI6
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 atomse3wi6A1e3wi6B1e3wi6C1e3wi6D1e3wi6E1e3wi6F1
ECOD domains from experimental PDB structures interacting with ligand YRZ