Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 1ynh
Go to PDB code:
Ligand/metal interactions
PDB id
1ynh
4 instances of ligand highlighted
SUO
Ligands
SUO
×4
SUO 1001(A)
Metals
__K
×4
K 2001(A)
Ligand
SUO
-
N~2~-(3-Carboxypropanoyl)-L-Ornithine
[N~2~-Succinylornithine]
Formula:
C
9
HNN
2
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
SUO 1001(A)
16
16
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
Ligand corresponds to this enzyme's product N(2)-succinyl-L-ornithine
LIGPLOT
of interactions involving ligand SUO
List of
interactions
SUO 1001(A)
also representing 3 other equivalent ligands:
SUO 1002(B)
SUO 1003(C)
SUO 1004(D)
__K
×4
