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Ligand · FAZ

FAZ · 8-(acetylamino)-N-(2-chlorophenyl)-N-methyl-4,5-dihydrothieno[3,2-d][1]benzoxepine-2-carboxamide

FAZ, 8-(acetylamino)-N-(2-chlorophenyl)-N-methyl-4,5-dihydrothieno[3,2-d][1]benzoxepine-2-carboxamide (C22 H19 Cl N2 O3 S, 426.9 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…

Component
FAZ
Formula
C22 H19 Cl N2 O3 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

FAZ in 2 structures; the first of them:

  • 3R7R · Structure-based design of thienobenzoxepin inhibitors of PI3-Kinase · FAZ A1 · binds MET804, SER806, PRO810, TRP812, ILE831, LYS833, ASP841, TYR867 and 9 more
  • 3R7R · Structure-based design of thienobenzoxepin inhibitors of PI3-kinase · FAZ A1 · binds MET804, SER806, PRO810, TRP812, ILE831, LYS833, ASP841, TYR867 and 9 more

Residues it binds most

ILE 2, ASP 2, MET 2, ALA 2, GLU 2, LYS 2, PHE 2, PRO 2, SER 2, TRP 2 (residue and the binding sites it lines).

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