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PDBsum entry 5osk
Go to PDB code:
Ligand/metal interactions
PDB id
5osk
Ligand highlighted
MES
Ligands
GTP
×2
GTP 501(A)
GOL
×7
GOL 503(A)
GOL 504(A)
GOL 501(B)
GOL 504(B)
GOL 505(B)
GDP
×2
GDP 502(B)
MES
MES 506(B)
A9Q
A9Q 507(B)
IMD
×2
IMD 506(C)
IMD 507(C)
ACP
ACP 402(F)
Metals
_MG
×5
MG 502(D)
MG 502(A)
MG 401(F)
_CA
CA 504(C)
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 506(B)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 506(B)
O3S: O2S
|
O2S: O3S
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand MES
List of
interactions
MES 506(B)
_MG
×5
_CA
