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PDBsum entry 5fe0
Go to PDB code:
Ligand/metal interactions
PDB id
5fe0
2 instances of ligand highlighted
ALY
Ligands
ALY
×2
ALY 901(A)
Ligand
ALY
-
N(6)-Acetyllysine
Formula:
C
8
HNN
2
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALY 901(A)
13
13
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ALY 901(A)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ALY
List of
interactions
ALY 901(A)
(also representing equivalent ligand ALY 901(B) )
