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Ligand · P4O

P4O · 2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one

P4O, 2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one (C21 H16 N4 O, 340.4 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…

Component
P4O
Formula
C21 H16 N4 O
Class
ligand
Structures
2
PDB entries
1

Binding sites

P4O in 2 structures; the first of them:

  • 7NRB · Re-refinement of MK3-inhibitor complex · P4O A401 · binds LEU50, GLY51, LEU52, GLY53, VAL58, ALA71, LYS73, MET118 and 10 more
  • 7NRB · Re-refinement of MK3-inhibitor complex · P4O A401 · binds LEU50, LEU52, GLY53, VAL58, ALA71, LYS73, GLU119, CYS120 and 8 more

Residues it binds most

GLU 2, LEU 2, GLY 2, MET 2, ALA 2, ASN 2, ASP 2, CYS 2, LYS 2, THR 2 (residue and the binding sites it lines).

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