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PDBsum entry 2i0c
Go to PDB code:
Ligand/metal interactions
PDB id
2i0c
2 instances of ligand highlighted
GLU
Ligands
GLU
×2
GLU 998(A)
Ligand
GLU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLU 998(A)
10
10
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GLU 998(A)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand GLU
List of
interactions
GLU 998(A)
(also representing equivalent ligand GLU 999(B) )
