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Ligand · P08

P08 · Pik-108

P08, Pik-108 (C22 H24 N2 O3, 364.4 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 binds most and the ligands found with it.

Component
P08
Formula
C22 H24 N2 O3
Class
ligand
Structures
2
PDB entries
1

Binding sites

P08 in 2 structures; the first of them:

  • 4A55 · Crystal structure of p110alpha in complex with iSH2 of p85alpha and the inhibitor PIK-108 · P08 A2062 · binds ARG770, ILE771, MET772, LYS776, PRO778, LEU779, TRP780, ILE800 and 11 more
  • 4A55 · Crystal structure of P110ALPHA in complex with ISH2 of P85ALPHA and the inhibitor pik-108 · P08 A2062 · binds ARG770, ILE771, MET772, LYS776, PRO778, LEU779, TRP780, ILE800 and 11 more

Residues it binds most

ILE 4, PHE 4, CYS 2, MET 4, LEU 4, LYS 2, THR 2, TRP 4, VAL 2, ARG 2 (residue and the binding sites it lines).

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