DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Focal adhesion kinase 1
Ligand Name
~{N}-methyl-~{N}-[3-[(~{E})-[2-phenylazanyl-5-(trifluoromethyl)pyrimidin-4-yl]iminomethyl]pyridin-2-yl]methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VFFKRZSCSCRTSV-BHGWPJFGSA-N
SMILES
CN(c1c(cccn1)C=Nc2c(cnc(n2)Nc3ccccc3)C(F)(F)F)S(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6YXV
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Color Legend
Unassigned regionsLigand / hetero atomse6yxvA1e6yxvB1e6yxvC1e6yxvD1
ECOD domains from experimental PDB structures interacting with ligand Q2H
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05397n/aQ2H6yxve6yxvA1A:414-686
Q05397n/aQ2H6yxve6yxvB1B:415-686
Q05397n/aQ2H6yxve6yxvC1C:414-686
Q05397n/aQ2H6yxve6yxvD1D:415-686