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Ligand · 2IF

2IF · ~{N}1,~{N}3-bis[4-[[(4~{R})-4-[[4-[[3,5-bis(bromanyl) phenyl]methoxy]phenyl]sulfonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentyl]amino]-4-oxidanylidene-butyl]benzene-1,3-dicarboxamide

2IF, ~{N}1,~{N}3-bis[4-[[(4~{R})-4-[[4-[[3,5-bis(bromanyl) phenyl]methoxy]phenyl]sulfonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentyl]amino]-4-oxidanylidene-butyl]benzene-1,3-dicarboxamide (C52 H58 Br4 N8 O14 S2, 1402.8 g/mol), in the…

Component
2IF
Formula
C52 H58 Br4 N8 O14 S2
Class
ligand
Structures
2
PDB entries
1

Binding sites

2IF in 2 structures; the first of them:

  • 7OVY · Crystal structure of a dimeric based inhibitor JG34 in complex with the MMP-12 catalytic… · 2IF A306 · binds GLY179, ILE180, LEU181, ALA182, HIS183, LEU214, THR215, HIS218 and 14 more
  • 7OVY · Crystal structure of a dimeric based inhibitor JG34 in complex with the mmp-12 catalytic… · 2IF A306 · binds GLY179, ILE180, LEU181, ALA182, LEU214, HIS218, GLU219, HIS222 and 9 more

Residues it binds most

HIS 2, ALA 2, LEU 2, PRO 2, LYS 2, PHE 2, THR 2, VAL 2, GLU 2, GLY 2 (residue and the binding sites it lines).

Found with

  • CA · Calcium ion
  • ZN · Zinc ion
  • EDO · 1,2-ethanediol
  • PGR · R-1,2-propanediol

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