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Ligand · QPD

QPD · (2R)-2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-phenylacetamide

QPD, (2R)-2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-phenylacetamide (C17 H16 N4 O2, 308.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it…

Component
QPD
Formula
C17 H16 N4 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

QPD in 2 structures; the first of them:

  • 6V5L · The HADDOCK structure model of GDP KRas in complex with its allosteric inhibitor E22 · QPD A203 · binds LYS5, LEU6, VAL7, GLU37, SER39, ARG41, ASP54, ILE55 and 6 more
  • 6V5L · The haddock structure model of GDP KRAS in complex with its allosteric inhibitor E22 · QPD A203 · binds LYS5, LEU6, VAL7, GLU37, SER39, ASP54, ILE55, LEU56 and 3 more

Residues it binds most

LEU 2, ASP 2, GLN 2, GLU 2, ILE 2, LYS 2, MET 2, SER 2, TYR 2, VAL 2 (residue and the binding sites it lines).

Found with

  • GDP · Guanosine-5'-diphosphate
  • MG · Magnesium ion

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