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PDBsum entry 2ogi
Go to PDB code:
Ligand/metal interactions
PDB id
2ogi
Ligand highlighted
MES
Ligands
GDP
×2
GDP 400(A)
MES
MES 401(B)
Metals
_FE
×4
FE 301(A)
FE 302(A)
_CL
×3
CL 303(A)
CL 304(A)
CL 305(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 401(B)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 401(B)
O3S: O2S
|
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 401(B)
_FE
×4
_CL
×3
