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PDBsum entry 2al4
Go to PDB code:
Ligand/metal interactions
PDB id
2al4
6 instances of ligand highlighted
QUS
Ligands
QUS
×6
QUS 807(A)
CX6
×3
CX6 801(C)
Metals
_ZN
×10
ZN 821(A)
ZN 822(B)
ZN 823(C)
ZN 827(E)
ZN 828(F)
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 807(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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3D Viewers:
LIGPLOT
of interactions involving ligand QUS
List of
interactions
QUS 807(A)
also representing 5 other equivalent ligands:
QUS 808(B)
QUS 809(C)
QUS 810(D)
QUS 811(E)
QUS 812(F)
_ZN
×10
