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Attributes

UniProt ID
Protein Name
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
Ligand Name
8-(acetylamino)-N-(2-chlorophenyl)-N-methyl-4,5-dihydrothieno[3,2-d][1]benzoxepine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RTUHEKLMDKJAQG-UHFFFAOYSA-N
SMILES
CC(=O)Nc1ccc-2c(c1)OCCc3c2sc(c3)C(=O)N(C)c4ccccc4Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3R7R
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Color Legend
Unassigned regionsLigand / hetero atomse3r7rA1e3r7rA3e3r7rA4e3r7rA5
ECOD domains from experimental PDB structures interacting with ligand FAZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48736n/aFAZ3r7re3r7rA4A:705-1091