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PDBsum entry 3ckc
Go to PDB code:
Ligand/metal interactions
PDB id
3ckc
Ligand highlighted
MES
Ligands
EDO
×12
EDO 901(A)
EDO 902(A)
EDO 903(A)
EDO 907(A)
EDO 905(B)
EDO 906(B)
EDO 910(B)
EDO 911(B)
EDO 912(B)
MES
MES 1000(A)
PEG
×2
PEG 800(A)
Metals
_CA
×2
CA 600(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 1000(A)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 1000(A)
O3S: O2S
|
O1S: 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 1000(A)
_CA
×2
