GL1X · GenesisL1 explorer

Ligand · 1MY

1MY · {(2S,5R,6S)-6-(3-chlorophenyl)-5-(4-chlorophenyl)-4-[(2S)-1-hydroxybutan-2-yl]-3-oxomorpholin-2-yl}acetic acid

1MY, {(2S,5R,6S)-6-(3-chlorophenyl)-5-(4-chlorophenyl)-4-[(2S)-1-hydroxybutan-2-yl]-3-oxomorpholin-2-yl}acetic acid (C22 H23 Cl2 N O5, 452.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding…

Component
1MY
Formula
C22 H23 Cl2 N O5
Class
ligand
Structures
2
PDB entries
1

Binding sites

1MY in 2 structures; the first of them:

  • 4JWR · Co-crystal structure of MDM2 with inhibitor {(2S,5R,6S)-6-(3-chlorophenyl)-5-(4-chlorophen… · 1MY A201 · binds LEU54, LEU57, GLY58, ILE61, MET62, PHE86, PHE91, VAL93 and 6 more
  • 4JWR · Co-crystal structure of MDM2 with inhibitor {(2S,5R,6S)-6-(3… · 1MY A201 · binds LEU54, LEU57, GLY58, ILE61, MET62, PHE86, PHE91, VAL93 and 6 more

Residues it binds most

ILE 6, LEU 6, PHE 6, GLY 6, HIS 6, LYS 6, MET 6, TYR 6, VAL 6, ARG 2 (residue and the binding sites it lines).

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