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Ligand · 10B

10B · N-2-(biphenyl-4-ylsulfonyl)-N-2-(isopropyloxy)-acetohydroxamic acid

10B, N-2-(biphenyl-4-ylsulfonyl)-N-2-(isopropyloxy)-acetohydroxamic acid (C17 H20 N2 O5 S, 364.4 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within 4.5 Å, the…

Component
10B
Formula
C17 H20 N2 O5 S
Class
ligand
Structures
4
PDB entries
2

Binding sites

10B in 4 structures; the first of them:

  • 4H3X · Crystal structure of an MMP broad spectrum hydroxamate based inhibitor CC27 in complex… · 10B A306 · binds GLY186, LEU187, LEU188, ALA189, HIS190, LEU222, VAL223, HIS226 and 11 more
  • 4H76 · Crystal structure of the catalytic domain of Human MMP12 in complex with a broad spectrum… · 10B A306 · binds GLY179, ILE180, LEU181, ALA182, HIS183, LEU214, THR215, HIS218 and 8 more
  • 4H3X · Crystal structure of an mmp broad spectrum hydroxamate based inhibitor CC27 in complex… · 10B A306 · binds GLY186, LEU187, LEU188, ALA189, HIS190, LEU222, VAL223, HIS226 and 11 more
  • 4H76 · Crystal structure of the catalytic domain of human MMP12 in complex with a broad spectrum… · 10B A306 · binds GLY179, ILE180, LEU181, ALA182, HIS183, LEU214, THR215, HIS218 and 8 more

Residues it binds most

HIS 6, LEU 6, TYR 6, PRO 6, MET 4, ALA 6, GLU 6, GLY 6, VAL 6, THR 2 (residue and the binding sites it lines).

Found with

  • CA · Calcium ion
  • ZN · Zinc ion
  • GOL · Glycerol
  • PEG · Di(hydroxyethyl)ether
  • PGO · S-1,2-propanediol

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