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Ligand · UTG

UTG · N-(2-chlorophenyl)-N'-[(furan-2-yl)methyl]thiourea

UTG, N-(2-chlorophenyl)-N'-[(furan-2-yl)methyl]thiourea (C12 H11 Cl N2 O S, 266.7 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 residues it binds…

Component
UTG
Formula
C12 H11 Cl N2 O S
Class
ligand
Structures
2
PDB entries
1

Binding sites

UTG in 2 structures; the first of them:

  • 6X6X · Crystal structure of enzymatic binary toxin component from Clostridium difficile in… · UTG A503 · binds TYR99, TYR100, PHE101, ASP145, ILE146, SER147, TYR149, GLU150 and 6 more
  • 6X6X · Crystal structure of enzymatic binary toxin component from clostridium difficile in… · UTG A503 · binds TYR99, TYR100, PHE101, ASP145, ILE146, SER147, TYR149, PRO151 and 5 more

Residues it binds most

TYR 2, ASP 2, PRO 2, SER 2, GLU 2, ILE 2, LEU 2, PHE 2 (residue and the binding sites it lines).

Found with

  • ZN · Zinc ion
  • DMS · Dimethyl sulfoxide

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