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PDBsum entry 4f2q
Go to PDB code:
Ligand/metal interactions
PDB id
4f2q
Ligand highlighted
QUS
Ligands
QUS
QUS 301(A)
Metals
_ZN
ZN 302(A)
Ligand
QUS
-
(S)-2-Amino-3-(3,5-Dioxo-[1,2,4]oxadiazolidin-2-Yl)-
Propionic acid
[Quisqualate]
Formula:
C
5
H
7
N
3
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
QUS 301(A)
13
13
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand QUS
List of
interactions
QUS 301(A)
_ZN
