DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
A1 cistron-splicing factor AAR2
Ligand Name
N-[(2S)-1-methoxypropan-2-yl]-1-methyl-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NVYYVNOWRGBMCS-ZETCQYMHSA-N
SMILES
CC(COC)NC(=O)C1=NN(C(=O)CC1)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FP5
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 atomse7fp5A1e7fp5B1e7fp5B2
ECOD domains from experimental PDB structures interacting with ligand W6C
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32357n/aW6C7fp5e7fp5B1B:166-317
P32357n/aW6C7fp5e7fp5B2B:1-169