Ligand · A1EAU
A1EAU · ~{N}2,~{N}6-bis[2-[2-[(2~{S},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethoxy]ethyl]naphthalene-2,6-dicarboxamide
A1EAU, ~{N}2,~{N}6-bis[2-[2-[(2~{S},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethoxy]ethyl]naphthalene-2,6-dicarboxamide (C32 H46 N2 O16, 714.7 g/mol), in the MolNFT structures on GenesisL1: bound in 1…
- Component
- A1EAU
- Formula
- C32 H46 N2 O16
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1EAU in 1 structure; the first of them:
- 9J1C · Structure of ConA/NAP-Man · A1EAU B301 · binds TYR12, ASN14, GLY98, LEU99, TYR100, GLN166, GLY167, SER168 and 4 more
Residues it binds most
GLY 2, TYR 2, ALA 2, ARG 2, ASN 2, ASP 2, LEU 2, GLN 1, HIS 1, PRO 1 (residue and the binding sites it lines).
Found with
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