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Ligand · VO1

VO1 · 3-(benzyloxy)-N-(4-methyl-1,3-thiazol-2-yl)pyridin-2-amine

VO1, 3-(benzyloxy)-N-(4-methyl-1,3-thiazol-2-yl)pyridin-2-amine (C16 H15 N3 O S, 297.4 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…

Component
VO1
Formula
C16 H15 N3 O S
Class
ligand
Structures
2
PDB entries
1

Binding sites

VO1 in 2 structures; the first of them:

  • 4MLE · Human Glucokinase in Complex with Novel Amino Thiazole Activator · VO1 A502 · binds TYR61, VAL62, ARG63, SER64, PRO66, ILE159, MET210, ILE211 and 8 more
  • 4MLE · Human glucokinase in complex with novel amino thiazole activator · VO1 A502 · binds TYR61, VAL62, ARG63, SER64, PRO66, ILE159, MET210, ILE211 and 8 more

Residues it binds most

TYR 2, VAL 2, ILE 2, MET 2, ARG 2, CYS 2, GLU 2, LEU 2, PRO 2, SER 2 (residue and the binding sites it lines).

Found with

  • GLC · alpha-D-glucopyranose

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