DrugDomain logoDrugDomain

Attributes

UniProt ID
Q06187
Protein Name
Tyrosine-protein kinase BTK
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4RX5
Open File
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 atomse4rx5A1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06187DB09462GOL4rx5e4rx5A1A:394-658
Q06187DB09462GOL5kupe5kupA1A:394-658
Q06187DB09462GOL5p9fe5p9fA1A:394-659
Q06187DB09462GOL5vgoe5vgoA1A:394-658
Q06187DB09462GOL6auae6auaA1A:394-658
Q06187DB09462GOL6bike6bikA1A:395-658
Q06187DB09462GOL6bkwe6bkwA1A:393-658
Q06187DB09462GOL6blne6blnA1A:395-658
Q06187DB09462GOL8flle8fllA1A:395-658
Q06187DB09462GOL8flne8flnA1A:395-657