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Ligand · P68

P68 · 1-(4-bromophenyl)-3-(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}propan-2-yl)urea

P68, 1-(4-bromophenyl)-3-(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}propan-2-yl)urea (C18 H20 Br N3 O2, 390.3 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
P68
Formula
C18 H20 Br N3 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

P68 in 2 structures; the first of them:

  • 4MY1 · Crystal Structure of the Inosine 5'-monophosphate Dehydrogenase, with a Internal Deletion… · P68 A501 · binds ALA253, HIS254, THR310, MET391, GLY392, MET397, LEU413, VAL414 and 7 more
  • 4MY1 · Crystal structure of the inosine 5'-monophosphate dehydrogenase, with a internal deletion… · P68 A501 · binds ALA253, HIS254, THR310, MET391, GLY392, MET397, LEU413, VAL414 and 7 more

Residues it binds most

ALA 16, GLY 16, MET 16, VAL 16, PRO 16, GLU 16, HIS 16, THR 16, TYR 16, SER 12 (residue and the binding sites it lines).

Found with

  • IMP · Inosinic acid

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