DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase PAK 1
Ligand Name
8-(3-aminopropyl)-6-[2-chloro-4-(3-methyl-2-oxopyrazin-1(2H)-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTJYENUZSYEIJD-UHFFFAOYSA-N
SMILES
CC1=NC=CN(C1=O)c2ccc(c(c2)Cl)C3=Cc4cnc(nc4N(C3=O)CCCN)NC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5IME
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Color Legend
Unassigned regionsLigand / hetero atomse5imeA1e5imeB1
ECOD domains from experimental PDB structures interacting with ligand 6BZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13153n/a6BZ5imee5imeA1A:251-546
Q13153n/a6BZ5imee5imeB1B:250-541