DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase PAK 1
Ligand Name
8-[(trans-4-aminocyclohexyl)methyl]-6-[2-chloro-4-(6-methylpyrazin-2-yl)phenyl]-2-(ethylamino)pyrido[2,3-d]pyrimidin-7(8H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJYRMGKJLXENCU-IRJFHVNHSA-N
SMILES
CCNc1ncc2c(n1)N(C(=O)C(=C2)c3ccc(cc3Cl)c4cncc(n4)C)CC5CCC(CC5)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5DEW
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Color Legend
Unassigned regionsLigand / hetero atomse5dewA1e5dewB1
ECOD domains from experimental PDB structures interacting with ligand 59N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13153n/a59N5dewe5dewA1A:250-544
Q13153n/a59N5dewe5dewB1B:255-542