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PDBsum entry 3csi
Go to PDB code:
Ligand/metal interactions
PDB id
3csi
3 instances of ligand highlighted
MES
Ligands
MES
×3
MES 211(A)
LZ6
×4
LZ6 212(A)
GSH
×4
GSH 213(A)
CO3
CO3 210(B)
SO4
SO4 213(B)
Metals
_CL
×4
CL 210(A)
_CA
×3
CA 211(B)
CA 210(D)
CA 211(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 211(A)
12
12
0
0
Complete
Chiral checks - OK
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 211(A)
also representing 2 other equivalent ligands:
MES 215(B)
MES 213(D)
_CL
×4
_CA
×3
