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Attributes

UniProt ID
Protein Name
Focal adhesion kinase 1
Ligand Name
~{N}-methyl-~{N}-[3-[[[2-[(2-oxidanylidene-3,4-dihydro-1~{H}-quinolin-6-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUVVMGFRHXQCRG-UHFFFAOYSA-N
SMILES
CN(c1c(cccn1)CNc2c(cnc(n2)Nc3ccc4c(c3)CCC(=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: 6YQ1
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Color Legend
Unassigned regionsLigand / hetero atomse6yq1A1e6yq1B1e6yq1C1e6yq1D1
ECOD domains from experimental PDB structures interacting with ligand P7N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05397n/aP7N6yq1e6yq1A1A:415-686
Q05397n/aP7N6yq1e6yq1B1B:410-686
Q05397n/aP7N6yq1e6yq1C1C:412-686
Q05397n/aP7N6yq1e6yq1D1D:415-686