GL1X · GenesisL1 explorer

Ligand · Q33

Q33 · 4,5-bis(chloranyl)-~{N}3-phenyl-~{N}1-(phenylmethyl)benzene-1,3-dicarboxamide

Q33, 4,5-bis(chloranyl)-~{N}3-phenyl-~{N}1-(phenylmethyl)benzene-1,3-dicarboxamide (C21 H16 Cl2 N2 O2, 399.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (2 PDB entries). Every binding site with its residues within 4.5…

Component
Q33
Formula
C21 H16 Cl2 N2 O2
Class
ligand
Structures
2
PDB entries
2

Binding sites

Q33 in 2 structures; the first of them:

  • 8B8Y · Crystal structure of PPARG and NCOR2 with an inverse agonist (compound 7e) · Q33 A1001 · binds PHE282, CYS285, GLN286, ARG288, SER289, VAL290, ALA292, HIS323 and 8 more
  • 8B8Z · Crystal structure of mutant PPARG (C313A) and NCOR2 with an inverse agonist (compound 7e) · Q33 A1001 · binds ILE249, LEU255, GLU259, PHE264, ARG280, ILE281, GLY284, ALA285 and 13 more

Residues it binds most

LEU 4, ILE 4, PHE 4, ALA 4, ARG 4, SER 4, HIS 2, MET 2, VAL 3, GLY 3 (residue and the binding sites it lines).

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