GL1X · GenesisL1 explorer

Ligand · FGU

FGU · S-(2-acetamidoethyl) (2S)-2-azanyl-4-methyl-pentanethioate

FGU, S-(2-acetamidoethyl) (2S)-2-azanyl-4-methyl-pentanethioate (C10 H20 N2 O2 S, 232.3 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 residues it…

Component
FGU
Formula
C10 H20 N2 O2 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

FGU in 2 structures; the first of them:

  • 7C1S · Crystal structure of the starter condensation domain of rhizomide synthetase RzmA mutant… · FGU A502 · binds ILE19, VAL140, PRO271, VAL272, MET285, SER287, ASN288, THR289 and 6 more
  • 7C1S · Crystal structure of the starter condensation domain of rhizomide synthetase rzma mutant… · FGU A502 · binds ILE19, PRO271, MET285, SER287, ASN288, THR289, THR343

Residues it binds most

THR 2, PRO 2, SER 2, ASN 2, GLU 1, ILE 2, MET 2, VAL 1, PHE 1 (residue and the binding sites it lines).

Found with

  • CO8 · Octanoyl-coenzyme A

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