Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 5jhs
Go to PDB code:
Ligand/metal interactions
PDB id
5jhs
4 instances of ligand highlighted
MES
Ligands
6KG
×3
6KG 301(H)
6KG 301(K)
MES
×4
MES 302(H)
MES 303(K)
Metals
_CL
×2
CL 302(G)
_MG
×7
MG 302(I)
MG 301(L)
MG 201(N)
MG 301(G)
MG 301(I)
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(H)
12
12
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand MES
List of
interactions
MES 302(H)
(also representing equivalent ligand MES 301(V) )
_CL
×2
