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PDBsum entry 8sdo
Go to PDB code:
Ligand/metal interactions
PDB id
8sdo
Ligand highlighted
CYS-GLY-ARG-GLY-
ALY-GLY
Ligands
CYS-GLY-ARG-GLY-
ALY-GLY
CYS 1(B) to GLY 6(B)
Ligand
CYS-GLY-ARG-GLY-ALY-GLY
-
N(6)-Acetyllysine
Formula:
C
8
H
16
N
2
O
3
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3D Viewers:
LIGPLOT
of interactions involving ligand CYS-GLY-ARG-GLY-ALY-GLY
List of
interactions
CYS 1(B) to GLY 6(B)
