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PDBsum entry 4oxd
Go to PDB code:
Ligand/metal interactions
PDB id
4oxd
Ligand highlighted
MUB
Ligands
ALA-ZGL-LYS-DSG
ALA 2(H) to DSG 5(H)
LYS
LYS 307(B)
MUB
MUB 101(H)
Metals
_MG
MG 304(A)
_CL
×2
CL 305(C)
CL 303(D)
_ZN
×18
ZN 303(E)
ZN 301(A)
ZN 302(A)
ZN 303(A)
ZN 302(B)
ZN 301(C)
ZN 302(C)
ZN 303(C)
ZN 302(D)
ZN 301(E)
ZN 302(E)
Ligand
MUB
-
N-Acetyl-Alpha-Muramic acid
[N-Acetyl-Muramic acid; n-Acetylmuramic acid]
Formula:
C
11
H
19
NO
8
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings