Ligand · LM2
LM2 · 4'-O-methyl-maltosyl-alpha (1,4)-(Z, 3S,4S,5R,6R)-3,4,5-trihydroxy-6-hydroxymethyl-piperidin-2-one
LM2, 4'-O-methyl-maltosyl-alpha (1,4)-(Z, 3S,4S,5R,6R)-3,4,5-trihydroxy-6-hydroxymethyl-piperidin-2-one (C19 H34 N2 O15, 530.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…
- Component
- LM2
- Formula
- C19 H34 N2 O15
- Class
- sugar
- Structures
- 1
- PDB entries
- 1
Binding sites
LM2 in 1 structure; the first of them:
- 1U33 · In situ extension as an approach for identifying novel alpha-amylase inhibitors · LM2 A500 · binds TRP58, TRP59, GLU60, TYR62, GLN63, HIS101, GLY104, LEU162 and 11 more
Residues it binds most
HIS 1, ASP 1, GLU 1, LEU 1, TRP 1, ALA 1, ARG 1, GLN 1, GLY 1, ILE 1 (residue and the binding sites it lines).
Found with
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