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Ligand · OAK

OAK · N-(phenylcarbonyl)-beta-D-glucopyranosylamine

OAK, N-(phenylcarbonyl)-beta-D-glucopyranosylamine (C13 H17 N O6, 283.3 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 binds most and the…

Component
OAK
Formula
C13 H17 N O6
Class
sugar
Structures
2
PDB entries
1

Binding sites

OAK in 2 structures; the first of them:

  • 3G2N · Crystal structure of N-acylglucosylamine with glycogen phosphorylase · OAK A998 · binds GLY135, LEU136, LEU139, ASP283, ASN284, PHE285, ASP339, HIS341 and 11 more
  • 3G2N · Crystal structure of N-acylglucosylamine with glycogen phosphorylase · OAK A998 · binds GLY135, LEU136, LEU139, ASP283, ASN284, PHE285, ASP339, HIS341 and 11 more

Residues it binds most

ALA 2, ASN 2, ASP 2, GLY 2, HIS 2, LEU 2, THR 2, GLU 2, PHE 2, SER 2 (residue and the binding sites it lines).

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