Ligand · 22H
22H · 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-6-O-phosphono-D-glucitol
22H, 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-6-O-phosphono-D-glucitol (C11 H22 N O11 P, 375.3 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…
- Component
- 22H
- Formula
- C11 H22 N O11 P
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
22H in 2 structures; the first of them:
- 4LZJ · Crystal Structure of MurQ from H.influenzae with bound inhibitor · 22H B401 · binds ALA76, GLY77, THR78, SER79, ARG81, PRO115, GLU120, ALA145 and 18 more
- 4LZJ · Crystal structure of murq from H.INFLUENZAE with bound inhibitor · 22H B401 · binds ALA76, GLY77, THR78, SER79, ARG81, PRO115, GLU120, ALA145 and 18 more
Residues it binds most
SER 4, ALA 4, ARG 4, THR 4, GLU 4, GLY 4, PRO 4, ASN 4, GLN 4, LEU 4 (residue and the binding sites it lines).
Found with
- PO4 · Phosphate ion
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