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PDBsum entry 5ejq
Go to PDB code:
Ligand/metal interactions
PDB id
5ejq
Ligand highlighted
SER
Ligands
GLY
GLY 1701(A)
SER
SER 1702(A)
GLU
GLU 1703(A)
Ligand
SER
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SER 1702(A)
7
7
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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SER 1702(A)
