Ligand · YYQ

YYQ · 2-acetamido-2-deoxy-alpha-L-galactopyranose

YYQ, 2-acetamido-2-deoxy-alpha-L-galactopyranose (C8 H15 N O6, 221.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the…

Component: YYQ
Formula: C8 H15 N O6
Class: ligand
Structures: 1
PDB entries: 1

Binding sites

YYQ in 1 structure; the first of them:

2VLC · Crystal structure of natural cinnamomin (isoform III) · YYQ C2

Residues it binds most

TRP 3, GLN 2, ALA 1, ASN 1, LEU 1, SER 1 (residue and the binding sites it lines).

Found with

RTV · 2-(acetylamino)-1,5-anhydro-2-deoxy-D-mannitol
BMA · beta-D-mannopyranose
XYP · beta-D-xylopyranose
XYS · alpha-D-xylopyranose

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