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PDBsum entry 4u09
Go to PDB code:
Ligand/metal interactions
PDB id
4u09
3 instances of ligand highlighted
MES
Ligands
MES
×3
MES 505(A)
MES 503(B)
SO4
SO4 506(A)
PEG
PEG 507(A)
Metals
_CL
×4
CL 508(B)
CL 506(B)
_ZN
×6
ZN 501(A)
ZN 504(A)
ZN 501(B)
ZN 502(B)
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 505(A)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 505(A)
O3S: O1S
|
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 505(A)
(also representing equivalent ligand MES 504(B) )
_CL
×4
_ZN
×6
