Ligand · BYG
BYG · L-gamma-glutamyl-S-{(4R)-4-[(6-hydroxyhexyl)sulfanyl]-7-nitro-4,5-dihydro-2,1,3-benzoxadiazol-4-yl}-L-cysteinylglycine
BYG, L-gamma-glutamyl-S-{(4R)-4-[(6-hydroxyhexyl)sulfanyl]-7-nitro-4,5-dihydro-2,1,3-benzoxadiazol-4-yl}-L-cysteinylglycine (C22 H32 N6 O10 S2, 604.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every…
- Component
- BYG
- Formula
- C22 H32 N6 O10 S2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
BYG in 2 structures; the first of them:
- 3GUR · Crystal Structure of mu class glutathione S-transferase (GSTM2-2) in complex with… · BYG A218 · binds TYR6, TRP7, ILE9, GLY11, LEU12, MET34, ARG42, TRP45 and 15 more
- 3GUR · Crystal structure of mu class glutathione S-transferase (GSTM2-2) in complex with… · BYG A218 · binds TYR6, TRP7, ILE9, GLY11, LEU12, MET34, ARG42, TRP45 and 15 more
Residues it binds most
ARG 4, MET 4, LEU 4, TRP 4, TYR 4, ALA 4, ASN 4, ASP 4, GLN 4, GLY 4 (residue and the binding sites it lines).
Found with
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