DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase PAK 4
Ligand Name
[1-(2-azanylpyrimidin-4-yl)-6-[2-(1-oxidanylcyclohexyl)ethynyl]indol-3-yl]-[(3S)-3-methylpiperazin-1-yl]methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SYJOLNGRHPSSMR-SFHVURJKSA-N
SMILES
CC1CN(CCN1)C(=O)c2cn(c3c2ccc(c3)C#CC4(CCCCC4)O)c5ccnc(n5)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7CP4
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Color Legend
Unassigned regionsLigand / hetero atomse7cp4A1
ECOD domains from experimental PDB structures interacting with ligand GCC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O96013n/aGCC7cp4e7cp4A1A:300-591