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Attributes

UniProt ID
Protein Name
ALK tyrosine kinase receptor
Ligand Name
4-{[(1R,2R)-2-(2,4-difluorophenyl)cyclopropyl]oxy}-3-(5-methyl-1H-pyrazol-3-yl)benzonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QPKQDLGTZJBNKZ-FOIQADDNSA-N
SMILES
Cc1cc(n[nH]1)c2cc(ccc2OC3CC3c4ccc(cc4F)F)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7JYR
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Color Legend
Unassigned regionsLigand / hetero atomse7jyrA1
ECOD domains from experimental PDB structures interacting with ligand VTA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UM73n/aVTA7jyre7jyrA1A:1095-1399