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PDBsum entry 6y1e
Go to PDB code:
Ligand/metal interactions
PDB id
6y1e
6 instances of ligand highlighted
MES
Ligands
GSH
×4
GSH 301(A)
MES
×6
MES 302(A)
MES 303(B)
MES 303(D)
O7Z
×3
O7Z 303(A)
O7Z 304(B)
O7Z 305(D)
PGE
×2
PGE 303(C)
PGE 304(D)
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 302(A)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 302(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 302(A)
also representing 3 other equivalent ligands:
MES 302(B)
MES 302(C)
MES 302(D)
