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 3o4l
Go to PDB code:
Ligand/metal interactions
PDB id
3o4l
Ligand highlighted
MES
Ligands
GLY-LEU-CYS-THR-
LEU-VAL-ALA-MET-
LEU
GLY 1(C) to LEU 9(C)
GOL
×11
GOL 277(A)
GOL 278(A)
GOL 279(A)
GOL 101(B)
GOL 6(D)
GOL 202(D)
GOL 1(E)
GOL 247(E)
GOL 248(E)
GOL 249(E)
GOL 250(E)
SO4
×7
SO4 280(A)
SO4 281(A)
SO4 102(B)
SO4 103(B)
SO4 251(E)
SO4 252(E)
SO4 253(E)
MES
MES 100(B)
Ligand
MES
-
2-(N-Morpholino)-Ethanesulfonic acid
Formula:
C
6
H
13
NO
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MES 100(B)
12
12
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:
LIGPLOT
of interactions involving ligand MES
List of
interactions
MES 100(B)
