Attributes
UniProt ID
Protein Name
Receptor-interacting serine/threonine-protein kinase 1
Ligand Name
2-benzyl-5-nitro-1H-benzimidazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UMWIVOZCYNITGG-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Cc2[nH]c3ccc(cc3n2)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6C3E
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 atomse6c3eA1e6c3eB1