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 4tob
Go to PDB code:
Ligand/metal interactions
PDB id
4tob
24 instances of ligand highlighted
MES
Ligands
MES
×24
MES 201(A)
MES 202(C)
MES 201(D)
MES 201(E)
MES 202(F)
MES 201(I)
MES 202(J)
MES 202(K)
MES 201(M)
MES 202(N)
MES 202(O)
MES 201(P)
MES 201(R)
MES 201(S)
MES 201(U)
MES 202(V)
MES 201(W)
MES 202(X)
HEM
×12
HEM 201(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 201(A)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 201(A)
O3S: O1S
|
O1S: O3S
2
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 201(A)
also representing 6 other equivalent ligands:
MES 202(B)
MES 201(G)
MES 202(H)
MES 201(L)
MES 202(Q)
MES 202(T)
