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PDBsum entry 5iob
Go to PDB code:
Ligand/metal interactions
PDB id
5iob
4 instances of ligand highlighted
MES
Ligands
GOL
×4
GOL 401(A)
GOL 503(C)
GOL 503(G)
MES
×4
MES 501(C)
SO4
×2
SO4 502(C)
SO4 501(G)
Metals
_CL
CL 502(G)
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 501(C)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 501(C)
O3S: O2S
|
O1S: 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 501(C)
also representing 3 other equivalent ligands:
MES 501(D)
MES 501(E)
MES 501(F)
_CL
