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Ligand · H6I

H6I · 4-(cyclopenten-1-yl)-2-[(3-sulfophenyl)sulfonylamino]benzoic acid

H6I, 4-(cyclopenten-1-yl)-2-[(3-sulfophenyl)sulfonylamino]benzoic acid (C18 H17 N O7 S2, 423.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues…

Component
H6I
Formula
C18 H17 N O7 S2
Class
ligand
Structures
1
PDB entries
1

Binding sites

H6I in 1 structure; the first of them:

  • 7XB8 · Phosphoglycerate mutase 1 complexed with a covalent inhibitor · H6I B302 · binds PHE22, GLU89, ARG90, TYR92A, LEU95, LYS100, THR103, VAL112 and 3 more

Residues it binds most

ARG 2, ASN 2, GLU 2, LEU 2, LYS 2, PHE 2, THR 2, TRP 2, TYR 2, VAL 2 (residue and the binding sites it lines).

Found with

  • CL · Chloride ion

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