DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Focal adhesion kinase 1
Ligand Name
4-{[4-{[(1R,2R)-2-(dimethylamino)cyclopentyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-N-methylbenzenesulfonamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CAUFYHKGKDJMQG-HZPDHXFCSA-N
SMILES
CNS(=O)(=O)c1ccc(cc1)Nc2ncc(c(n2)NC3CCCC3N(C)C)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6YVY
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Color Legend
Unassigned regionsLigand / hetero atomse6yvyA1e6yvyB1e6yvyC1e6yvyD1
ECOD domains from experimental PDB structures interacting with ligand DB08341
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05397DB08341P1E6yvye6yvyA1A:412-686
Q05397DB08341P1E6yvye6yvyB1B:415-686
Q05397DB08341P1E6yvye6yvyC1C:411-686
Q05397DB08341P1E6yvye6yvyD1D:415-686