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Ligand · UYG

UYG · (3S,6S)-3-[(1H-indol-3-yl)methyl]-6-(propan-2-yl) piperazine-2,5-dione

UYG, (3S,6S)-3-[(1H-indol-3-yl)methyl]-6-(propan-2-yl) piperazine-2,5-dione (C16 H19 N3 O2, 285.4 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
UYG
Formula
C16 H19 N3 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

UYG in 2 structures; the first of them:

  • 6XAL · Crystal structure of NzeB in complex with cyclo-(L-Trp-L-Val) · UYG A802 · binds GLN75, GLU76, PHE177, THR244, LEU286, SER287, GLY289, SER290 and 5 more
  • 6XAL · Crystal structure of nzeb in complex with cyclo-(L-TRP-L-val) · UYG A802 · binds GLN75, GLU76, PHE177, THR244, LEU286, SER287, GLY289, SER290 and 5 more

Residues it binds most

LEU 4, PHE 4, GLN 4, LYS 4, SER 2, VAL 4, ALA 2, GLU 2, GLY 2, ILE 2 (residue and the binding sites it lines).

Found with

  • HEM · Protoporphyrin IX containing Fe

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