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Ligand · ZMG

ZMG · (5R)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5H)-one

ZMG, (5R)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5H)-one (C12 H13 F N2 O S, 252.3 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, the…

Component
ZMG
Formula
C12 H13 F N2 O S
Class
ligand
Structures
2
PDB entries
1

Binding sites

ZMG in 2 structures; the first of them:

  • 2RBE · The discovery of 2-anilinothiazolones as 11beta-HSD1 inhibitors · ZMG A601 · binds ILE121, LEU126, SER170, LEU171, ALA172, TYR177, VAL180, TYR183 and 7 more
  • 2RBE · The discovery of 2-anilinothiazolones as 11BETA-HSD1 inhibitors · ZMG A601 · binds ILE121, LEU126, SER170, LEU171, ALA172, TYR177, VAL180, TYR183 and 7 more

Residues it binds most

LEU 8, ALA 8, VAL 8, TYR 8, GLY 8, ILE 8, SER 8, THR 6, MET 4 (residue and the binding sites it lines).

Found with

  • NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate

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