DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein kinase BTK
Ligand Name
N-[3-(4-amino-6-{[4-(morpholine-4-carbonyl)phenyl]amino}-1,3,5-triazin-2-yl)-2-methylphenyl]-4-tert-butylbenzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BRQYZNVVGDQNTM-UHFFFAOYSA-N
SMILES
Cc1c(cccc1NC(=O)c2ccc(cc2)C(C)(C)C)c3nc(nc(n3)Nc4ccc(cc4)C(=O)N5CCOCC5)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5ZZ4
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 atomse5zz4A1e5zz4B1e5zz4C1e5zz4D1e5zz4E1e5zz4F1
ECOD domains from experimental PDB structures interacting with ligand 9M3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06187n/a9M35zz4e5zz4A1A:395-655
Q06187n/a9M35zz4e5zz4B1B:393-655
Q06187n/a9M35zz4e5zz4C1C:394-655
Q06187n/a9M35zz4e5zz4D1D:393-655
Q06187n/a9M35zz4e5zz4E1E:394-655
Q06187n/a9M35zz4e5zz4F1F:393-655