Attributes
UniProt ID
Protein Name
Focal adhesion kinase 1
Ligand Name
N-Methyl-N-(2-{[2-(2-oxo-2,3-dihydro-1H-indol-5-ylamino)-5-trifluoromethyl-pyrimidin-4-ylamino]-methyl}-phenyl)-methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MONLGZGTNBTOCO-KBKYJPHKSA-N
SMILES
CN(c1ccccc1C=Nc2c(cnc(n2)Nc3ccc4c(c3)CC(=O)N4)C(F)(F)F)S(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6YR9
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Color Legend
Unassigned regionsLigand / hetero atomse6yr9A1e6yr9B1e6yr9C1e6yr9D1