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PDBsum entry 4jsu
Go to PDB code:
Ligand/metal interactions
PDB id
4jsu
2 instances of ligand highlighted
MES
Ligands
ACA-TY5-ALA-RE0-
ABN
×4
ACA 4(c) to ABN 8(c)
ACA 4(e) to ABN 8(e)
MES
×2
MES 301(K)
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 301(K)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 301(K)
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 301(K)
(also representing equivalent ligand MES 301(Y) )
