Ligand · HAY

HAY · (2R)-4-{4-[4-(benzyloxy)phenyl]-2-oxopyridin-1(2H)-yl}-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide

HAY, (2R)-4-{4-[4-(benzyloxy)phenyl]-2-oxopyridin-1(2H)-yl}-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide (C24 H26 N2 O6 S, 470.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…

Component: HAY
Formula: C24 H26 N2 O6 S
Class: ligand
Structures: 1
PDB entries: 1

Binding sites

HAY in 1 structure; the first of them:

6DUI · Crystal structure of lpxc from pseudomonas aeruginosa in complex with PT801 · HAY A401 · binds LEU18, HIS19, MET62, GLU77, HIS78, THR190, PHE191, GLY192 and 12 more

Residues it binds most

HIS 1, LEU 1, GLY 1, MET 1, PHE 1, ALA 1, ASP 1, GLU 1, ILE 1, LYS 1 (residue and the binding sites it lines).

Found with

J1M · (2S)-4-{4-[4-(benzyloxy)phenyl]-2-oxopyridin-1(2H)-yl}-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide
ZN · Zinc ion
CL · Chloride ion
EDO · 1,2-ethanediol

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