Ligand · XYM
XYM · (2Z)-3-[(carboxymethyl)sulfanyl]-2-hydroxyprop-2-enoic acid
XYM, (2Z)-3-[(carboxymethyl)sulfanyl]-2-hydroxyprop-2-enoic acid (C5 H6 O5 S, 178.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds…
- Component
- XYM
- Formula
- C5 H6 O5 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
XYM in 1 structure; the first of them:
- 3ASJ · Crystal structure of homoisocitrate dehydrogenase in complex with a designed inhibitor · XYM B1000 · binds LYS171, VAL174, ASP204, ARG85, ARG88, ARG98, ARG118, TYR125 and 3 more
- 3ASJ · Crystal structure of homoisocitrate dehydrogenase in complex with a designed inhibitor · XYM B1000 · binds LYS171, VAL174, ASP204, ARG85, ARG88, ARG98, ARG118, TYR125 and 3 more
Residues it binds most
ARG 4, ASP 4, VAL 4, LYS 4, TYR 4 (residue and the binding sites it lines).
Found with
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