DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
m7GpppN-mRNA hydrolase
Ligand Name
8-[(dimethylamino)methyl]-4-methyl-7-oxidanyl-chromen-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MCRZGRPWUSQQLP-UHFFFAOYSA-N
SMILES
CC1=CC(=O)Oc2c1ccc(c2CN(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5QOK
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 atomse5qokA1
ECOD domains from experimental PDB structures interacting with ligand AWS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IU60n/aAWS5qoke5qokA1A:96-244