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PDBsum entry 3ee5
Go to PDB code:
Ligand/metal interactions
PDB id
3ee5
Ligand highlighted
MES
Ligands
GAL-NAG
×3
GAL 1(D) to NAG 2(D)
UDH
×3
UDH 399(A)
2NA
×3
2NA 100(A)
2NA 102(C)
SO4
×14
SO4 602(A)
SO4 604(A)
SO4 607(A)
SO4 609(A)
SO4 610(A)
SO4 606(B)
SO4 614(B)
GOL
×7
GOL 417(A)
GOL 420(A)
GOL 415(B)
GOL 416(B)
GOL 419(B)
DIO
DIO 435(C)
MES
MES 436(C)
Metals
_MN
×3
MN 400(B)
MN 400(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 436(C)
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 436(C)
_MN
×3
