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Ligand · P0N

P0N · (2~{R})-2-(2-chlorophenyl)-5,5-dimethyl-morpholine

P0N, (2~{R})-2-(2-chlorophenyl)-5,5-dimethyl-morpholine (C12 H16 Cl N O, 225.7 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…

Component
P0N
Formula
C12 H16 Cl N O
Class
ligand
Structures
2
PDB entries
1

Binding sites

P0N in 2 structures; the first of them:

  • 6YNJ · Crystal structure of YTHDC1 with compound DHU_DC1_046 · P0N A601 · binds ASN367, TRP377, SER378, LEU380, TRP428, VAL429, LEU430, PRO431 and 4 more
  • 6YNJ · Crystal structure of YTHDC1 with compound DHU_DC1_046 · P0N A601 · binds ASN367, TRP377, SER378, LEU380, TRP428, VAL429, LEU430, PRO431 and 4 more

Residues it binds most

LEU 4, TRP 6, MET 4, SER 4, PRO 6, VAL 6, ASN 4, HIS 2, GLU 2 (residue and the binding sites it lines).

Found with

  • SO4 · Sulfate ion

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