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PDBsum entry 2d7c
Go to PDB code:
Ligand/metal interactions
PDB id
2d7c
Ligand highlighted
MES
Ligands
GTP
×2
GTP 1001(A)
MES
MES 1(A)
Metals
_MG
×2
MG 1002(A)
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 1(A)
12
12
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
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MES 1(A)
_MG
×2
