DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Focal adhesion kinase 1
Ligand Name
[4-(2-hydroxyethyl)piperidin-1-yl][4-(5-methyl-4,4-dioxido-1,5-dihydropyrazolo[4,3-c][2,1]benzothiazin-8-yl)phenyl]methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FADYFQASOSLUAS-UHFFFAOYSA-N
SMILES
CN1c2ccc(cc2-c3c(cn[nH]3)S1(=O)=O)c4ccc(cc4)C(=O)N5CCC(CC5)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4I4E
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 atomse4i4eA1
ECOD domains from experimental PDB structures interacting with ligand 1BQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05397n/a1BQ4i4ee4i4eA1A:414-686