spacer
spacer

PDBsum entry 2aph

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) links
Ligand/metal interactions PDB id
2aph
2 instances of ligand highlighted
AMU
Ligands
ALA-GMA-LYS-DAL-
DAL-NH2
×2
ALA 884(C) to NH2 889(C)
SO4 ×2
SO4 900(A)
SO4 901(B)
AMU ×2
AMU 901(C)
  
Ligand AMU - N-Acetyl-Beta-Muramic acid
[N-Acetyl-Muramic acid; beta-N-Acetylmuramic acid]
Formula: C11H9NO8
Validation of ligand annotation
Per Residue Validation
Atoms Missing
Residue Dic. Struc. Link Subs. Atoms Rings