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Ligand · 68V

68V · 3-{[(4-bromophenyl)carbamoyl]amino}benzoic acid

68V, 3-{[(4-bromophenyl)carbamoyl]amino}benzoic acid (C14 H11 Br N2 O3, 335.1 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 it binds most and…

Component
68V
Formula
C14 H11 Br N2 O3
Class
ligand
Structures
1
PDB entries
1

Binding sites

68V in 1 structure; the first of them:

  • 5I7H · Mycobacterium tuberculosis CysM in complex with the Urea-scaffold inhibitor 6… · 68V A401 · binds LYS51, THR78, SER79, GLY80, ASN81, THR82, GLN151, TYR152 and 7 more

Residues it binds most

THR 4, GLY 4, ALA 4, SER 4, ASN 4, GLN 4, GLU 4, LYS 4, PRO 4, TYR 4 (residue and the binding sites it lines).

Found with

  • PLP · Pyridoxal-5'-phosphate
  • CL · Chloride ion

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