Ligand · XP8
XP8 · O-phosphono-N-(8-sulfanyloctanoyl)-L-threonine
XP8, O-phosphono-N-(8-sulfanyloctanoyl)-L-threonine (C12 H24 N O7 P S, 357.4 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 residues it binds most and…
- Component
- XP8
- Formula
- C12 H24 N O7 P S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
XP8 in 2 structures; the first of them:
- 3M2V · Structural Insight into Methyl-Coenzyme M Reductase Chemistry using Coenzyme B Analogues · XP8 A554 · binds ARG270, AGM271, LEU320, MET324, SER325, PHE330, TYR333, PHE443 and 15 more
- 3M2V · Structural insight into methyl-coenzyme M reductase chemistry using coenzyme B analogues · XP8 A554 · binds ARG270, AGM271, LEU320, MET324, SER325, PHE330, TYR333, PHE443 and 15 more
Residues it binds most
PHE 4, ARG 4, GLY 4, MET 4, TYR 4, VAL 4, AGM 4, ALA 4, ASN 4, HIS 4 (residue and the binding sites it lines).
Found with
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