DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Non-receptor tyrosine-protein kinase TYK2
Ligand Name
6-[(cyclopropanecarbonyl)amino]-N-methyl-4-{[2-(methylsulfonyl)phenyl]amino}pyridine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YGFJMLGZTAWLOO-UHFFFAOYSA-N
SMILES
CNC(=O)c1cnc(cc1Nc2ccccc2S(=O)(=O)C)NC(=O)C3CC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6NZH
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 atomse6nzhA1e6nzhB1
ECOD domains from experimental PDB structures interacting with ligand L9A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29597n/aL9A6nzhe6nzhA1A:581-608,A:637-866
P29597n/aL9A6nzhe6nzhB1B:580-609,B:636-867