DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Ligand Name
N-(2-aminopyrimidin-5-yl)-N'-[(1R)-1-(5,7-difluoro-3-methyl-1-benzofuran-2-yl)-2,2,2-trifluoroethyl]urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LGPNQALKGDDVBD-CYBMUJFWSA-N
SMILES
Cc1c2cc(cc(c2oc1C(C(F)(F)F)NC(=O)Nc3cnc(nc3)N)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8TDU
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Color Legend
Unassigned regionsLigand / hetero atomse8tduA1e8tduA2e8tduA3e8tduA4e8tduA5e8tduB1e8tduB2e8tduC1e8tduC2e8tduC3e8tduC4e8tduC5e8tduD1e8tduD2
ECOD domains from experimental PDB structures interacting with ligand ZWE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42336n/aZWE8tdue8tduA4A:697-1061
P42336n/aZWE8tdue8tduC5C:697-1061
P42336n/aZWE8tgde8tgdA4A:697-1063
P42336n/aZWE8tgde8tgdC4C:697-1061