Ligand · Q2X
Q2X · 4-chloranyl-~{N}3-phenyl-~{N}1-(phenylmethyl)benzene-1,3-dicarboxamide
Q2X, 4-chloranyl-~{N}3-phenyl-~{N}1-(phenylmethyl)benzene-1,3-dicarboxamide (C21 H17 Cl N2 O2, 364.8 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the…
- Component
- Q2X
- Formula
- C21 H17 Cl N2 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
Q2X in 1 structure; the first of them:
- 8B8W · Crystal structure of PPARG and NCOR2 with an inverse agonist (compound 7a) · Q2X A501 · binds PHE282, CYS285, GLN286, ARG288, SER289, VAL290, ALA292, HIS323 and 9 more
Residues it binds most
LEU 2, HIS 2, ILE 2, PHE 2, VAL 2, ALA 2, ARG 2, CYS 2, GLN 2, SER 2 (residue and the binding sites it lines).
Found with
- GOL · Glycerol
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