DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase PAK 4
Ligand Name
[6-chloranyl-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-[(3R)-3-methylpiperazin-1-yl]methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RTGFZUPLFGBDKE-LLVKDONJSA-N
SMILES
CC1CN(CCN1)C(=O)c2nc3ccc(cc3c(n2)Nc4cc([nH]n4)C5CC5)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5XVG
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Color Legend
Unassigned regionsLigand / hetero atomse5xvgA1
ECOD domains from experimental PDB structures interacting with ligand 8FX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O96013n/a8FX5xvge5xvgA1A:299-591