DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mixed lineage kinase domain-like protein
Ligand Name
1-[2-fluoranyl-5-(trifluoromethyl)phenyl]-3-[4-[methyl-[2-[(3-sulfamoylphenyl)amino]pyrimidin-4-yl]amino]phenyl]urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PPTQWMQTXBVAHT-UHFFFAOYSA-N
SMILES
CN(c1ccc(cc1)NC(=O)Nc2cc(ccc2F)C(F)(F)F)c3ccnc(n3)Nc4cccc(c4)S(=O)(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6O5Z
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 atomse6o5zA1e6o5zB1
ECOD domains from experimental PDB structures interacting with ligand LN4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NB16n/aLN46o5ze6o5zB1B:190-467