Ligand · M6E
M6E · (1R,2R,3R,6R,7S,8S,9R,10R,12R,13S,17S)-3-ethyl-2,10-dihydroxy-2,6,8,10,12,15,15,17-octamethyl-5-oxo-9-(prop-2-yn-1-yloxy)-4,14,16-trioxabicyclo[11.3.1]heptadec-7-yl {7-[N'-(methylcarbamoyl)carbamimidamido]heptyl}carbamate
M6E, (1R,2R,3R,6R,7S,8S,9R,10R,12R,13S,17S)-3-ethyl-2,10-dihydroxy-2,6,8,10,12,15,15,17-octamethyl-5-oxo-9-(prop-2-yn-1-yloxy)-4,14,16-trioxabicyclo[11.3.1]heptadec-7-yl {7-[N'-(methylcarbamoyl)carbamimidamido]heptyl}carbamate (C38 H67 N5…
- Component
- M6E
- Formula
- C38 H67 N5 O10
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
M6E in 2 structures; the first of them:
- 4Z2K · Serratia marcescens Chitinase B complexed with macrolide inhibitor 32 · M6E A501 · binds TYR10, PHE51, TRP97, ASP142, GLU144, PHE191, MET212, TYR214 and 7 more
- 4Z2K · Serratia marcescens chitinase B complexed with macrolide inhibitor 32 · M6E A501 · binds TYR10, PHE51, TRP97, ASP142, GLU144, PHE191, MET212, TYR214 and 7 more
Residues it binds most
ASP 2, TRP 2, GLU 2, PHE 2, TYR 2, ARG 2, GLY 2, MET 2 (residue and the binding sites it lines).
Found with
- GOL · Glycerol
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