Ligand · AI1
AI1 · N-benzyl-3-(alpha-D-galactos-1-yl)-benzamide
AI1, N-benzyl-3-(alpha-D-galactos-1-yl)-benzamide (C20 H23 N O7, 389.4 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 the…
- Component
- AI1
- Formula
- C20 H23 N O7
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
AI1 in 2 structures; the first of them:
- 1FD7 · Heat-labile enterotoxin B-pentamer with bound ligand BMSC001 · AI1 D104 · binds GLU11, TYR12, ARG13, GLU51, GLN56, HIS57, GLN61, TRP88 and 4 more
- 1FD7 · Heat-labile enterotoxin B-pentamer with bound ligand BMSC001 · AI1 D104 · binds GLU11, TYR12, ARG13, GLU51, GLN56, HIS57, GLN61, TRP88 and 4 more
Residues it binds most
GLN 20, GLU 20, LYS 20, ARG 20, ASN 20, HIS 20, TRP 20, TYR 20, GLY 10 (residue and the binding sites it lines).
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