DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mitogen-activated protein kinase 1
Ligand Name
~{N}-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PCKXVDUIUFNAJD-UHFFFAOYSA-N
SMILES
COc1cc2c(cc1OC)sc(n2)NC(=O)c3csc(n3)COc4ccc(cc4)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7XC1
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 atomse7xc1A1e7xc1B1
ECOD domains from experimental PDB structures interacting with ligand B8Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28482n/aB8Z7xc1e7xc1A1A:10-360
P28482n/aB8Z7xc1e7xc1B1B:12-357