DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mitogen-activated protein kinase 10
Ligand Name
4-(4-methyl-1~{H}-imidazol-5-yl)-~{N}-(4-morpholin-4-ylphenyl)pyridin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KJQAULYFYNEAHK-UHFFFAOYSA-N
SMILES
Cc1c([nH]cn1)c2ccnc(c2)Nc3ccc(cc3)N4CCOCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6EMH
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 atomse6emhA1e6emhB1e6emhC1e6emhD1
ECOD domains from experimental PDB structures interacting with ligand BGE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53779n/aBGE6emhe6emhA1A:46-400
P53779n/aBGE6emhe6emhB1B:46-400
P53779n/aBGE6emhe6emhC1C:46-400
P53779n/aBGE6emhe6emhD1D:46-400