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PDBsum entry 3mg4
Go to PDB code:
Ligand/metal interactions
PDB id
3mg4
2 instances of ligand highlighted
MES
Ligands
LXT
×2
LXT 213(K)
MES
×2
MES 214(K)
Metals
_MG
×10
MG 2(D)
MG 242(F)
MG 241(G)
MG 224(H)
MG 196(I)
MG 195(L)
MG 188(N)
MG 1(G)
MG 195(I)
MG 212(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 214(K)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 214(K)
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 214(K)
(also representing equivalent ligand MES 213(Y) )
_MG
×10
