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PDBsum entry 2exj
Go to PDB code:
Ligand/metal interactions
PDB id
2exj
3 instances of ligand highlighted
MES
Ligands
XYS-XYS
×4
XYS 1(E) to XYS 2(E)
MES
×3
MES 2013(A)
GOL
×4
GOL 2016(A)
Metals
_CA
×4
CA 2001(A)
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 2013(A)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 2013(A)
O3S: O1S
|
O2S: O3S
2
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 MES
List of
interactions
MES 2013(A)
also representing 2 other equivalent ligands:
MES 2014(B)
MES 2015(D)
_CA
×4
