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PDBsum entry 5jb8
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Ligand/metal interactions
PDB id
5jb8
Ligand highlighted
0GJ
Ligands
0GJ
0GJ 302(S)
DMS
DMS 303(S)
Metals
_CA
CA 301(S)
Ligand
0GJ
-
L-Alpha-Glutamyl-N-{(1s)-4-{[Amino(iminio) methyl]amino}-1-
[(1s)-2-Chloro-1- Hydroxyethyl]butyl}glycinamide
Formula:
C
14
H
28
ClN
6
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
0GJ 302(S)
26
26
2
1
0
0
0
0
1
0
Advanced Analysis
Residue
Name Mismatches
Count
0GJ 302(S)
OE2: OE1
|
OE1: OE2
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
0GJ 302(S)
_CA
