DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mitogen-activated protein kinase 10
Ligand Name
4-[5-(2-chloro-6-fluoroanilino)-6-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-(oxetan-3-yl)thiophene-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDMADGZAPDHVHE-UHFFFAOYSA-N
SMILES
Cc1c(cc2cnn(c2n1)c3cc(sc3)C(=O)NC4COC4)Nc5c(cccc5Cl)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7S1N
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 atomse7s1nA1
ECOD domains from experimental PDB structures interacting with ligand 86C
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53779n/a86C7s1ne7s1nA1A:45-400