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PDBsum entry 2aiz

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Ligand/metal interactions PDB id
2aiz
Ligand highlighted
AMU-UDP
Ligands
ALA-DGL-6CL-DAL-
DAL
ALA 3(U) to DAL 7(U)
AMU-UDP
AMU 101(U) to UDP 102(U)
  
Ligand AMU-UDP

AMU - N-Acetyl-Beta-Muramic acid [N-Acetyl-Muramic acid; beta-N-Acetylmuramic acid] Formula: C11H19NO8
UDP - Uridine-5'-Diphosphate Formula: C9H14N2O12P2
Validation of ligand annotation
Per Residue Validation
Atoms Missing
Residue Dic. Struc. Link Subs. Atoms Rings