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PDBsum entry 3v09
Go to PDB code:
Ligand/metal interactions
PDB id
3v09
2 instances of ligand highlighted
MES
Ligands
MES
×2
MES 585(A)
MES 588(A)
PG4
×3
PG4 586(A)
PG4 587(A)
PG4 617(A)
UNX-UNX-UNX-UNX-
UNX-UNX-UNX-UNX-
UNX-UNX-UNX-UNX-
UNX-UNX-UNX-UNX-
UNX-UNX-UNX-UNX-
UNX-UNX
UNX 589(A) to UNX 610(A)
EDO
×5
EDO 611(A)
EDO 612(A)
EDO 613(A)
EDO 614(A)
EDO 615(A)
Metals
_CL
CL 616(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 585(A)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 585(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 585(A)
_CL
