DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
m7GpppN-mRNA hydrolase
Ligand Name
N-cycloheptylpyrimidin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DYFJUGGWBNHTMD-UHFFFAOYSA-N
SMILES
c1cnc(nc1)NC2CCCCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5QOI
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 atomse5qoiA1
ECOD domains from experimental PDB structures interacting with ligand LD4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IU60n/aLD45qoie5qoiA1A:96-244