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Ligand · 2G1

2G1 · 4-(2-methyl-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzenesulfonamide

2G1, 4-(2-methyl-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzenesulfonamide (C13 H13 F3 N2 O2 S2, 350.4 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…

Component
2G1
Formula
C13 H13 F3 N2 O2 S2
Class
ligand
Structures
2
PDB entries
1

Binding sites

2G1 in 2 structures; the first of them:

  • 4M3G · Rapid and efficient design of new inhibitors of Mycobacterium tuberculosis… · 2G1 A301 · binds LEU87, MET102, TRP103, GLY106, ILE107, PHE110, PHE114, TRP138 and 12 more
  • 4M3G · Rapid and efficient design of new inhibitors of mycobacterium tuberculosis… · 2G1 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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