DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
Ligand Name
N-{(1S)-1-[8-chloro-2-(2-methylpyridin-3-yl)quinolin-3-yl]ethyl}-9H-purin-6-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHDVJIWYMLZLBX-ZDUSSCGKSA-N
SMILES
Cc1c(cccn1)c2c(cc3cccc(c3n2)Cl)C(C)Nc4c5c([nH]cn5)ncn4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4WWP
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Color Legend
Unassigned regionsLigand / hetero atomse4wwpA1e4wwpA2e4wwpA3e4wwpA4
ECOD domains from experimental PDB structures interacting with ligand 3VE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48736n/a3VE4wwpe4wwpA1A:726-1090