GL1X · GenesisL1 explorer

Ligand · 07G

07G · 3-[(1S)-2-(tert-butylamino)-1-{N-[(3,4-difluorophenyl)methyl]formamido}-2-oxoethyl]-6-chloro-1H-indole-2-carboxylic acid

07G, 3-[(1S)-2-(tert-butylamino)-1-{N-[(3,4-difluorophenyl)methyl]formamido}-2-oxoethyl]-6-chloro-1H-indole-2-carboxylic acid (C23 H22 Cl F2 N3 O4, 477.9 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry).…

Component
07G
Formula
C23 H22 Cl F2 N3 O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

07G in 2 structures; the first of them:

  • 3TU1 · Exhaustive Fluorine Scanning towards Potent p53-MDM2 Antagonist · 07G A1 · binds LEU54, PHE55, LEU57, GLY58, ILE61, MET62, TYR67, VAL75 and 6 more
  • 3TU1 · Exhaustive fluorine scanning towards potent P53-MDM2 antagonist · 07G A1 · binds LEU54, PHE55, LEU57, GLY58, ILE61, MET62, TYR67, VAL75 and 6 more

Residues it binds most

PHE 2, ILE 2, LEU 2, TYR 2, VAL 2, GLY 2, HIS 2, MET 2 (residue and the binding sites it lines).

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.