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Attributes

UniProt ID
Protein Name
phosphatidylinositol-4,5-bisphosphate 3-kinase
Ligand Name
3-[[4-(2-morpholin-4-yl-4-oxidanylidene-3~{H}-quinolin-8-yl)-1,2,3-triazol-1-yl]methyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJYOPNLTNBDQPR-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)C(=O)O)Cn2cc(nn2)c3cccc4c3N=C(CC4=O)N5CCOCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5NGB
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Color Legend
Unassigned regionsLigand / hetero atomse5ngbA1e5ngbA2e5ngbA3e5ngbA4
ECOD domains from experimental PDB structures interacting with ligand 8WH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3UDT3n/a8WH5ngbe5ngbA2A:675-1027