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Ligand · 2D1

2D1 · N-(3-methylbutyl)-4-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide

2D1, N-(3-methylbutyl)-4-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide (C15 H20 N2 O2 S2, 324.5 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…

Component
2D1
Formula
C15 H20 N2 O2 S2
Class
ligand
Structures
2
PDB entries
1

Binding sites

2D1 in 2 structures; the first of them:

  • 4M3F · Rapid and efficient design of new inhibitors of Mycobacterium tuberculosis… · 2D1 A301 · binds LEU87, MET102, TRP103, GLY106, ILE107, PHE110, PHE114, TRP138 and 12 more
  • 4M3F · Rapid and efficient design of new inhibitors of mycobacterium tuberculosis… · 2D1 A301 · binds LEU87, MET102, TRP103, GLY106, ILE107, PHE110, PHE114, TRP138 and 12 more

Residues it binds most

TRP 2, LEU 2, PHE 2, ASN 2, MET 2, GLU 2, GLY 2, ILE 2, THR 2, TYR 2 (residue and the binding sites it lines).

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