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PDBsum entry 4jbe
Go to PDB code:
Ligand/metal interactions
PDB id
4jbe
2 instances of ligand highlighted
MES
Ligands
BME
×2
BME 515(A)
EDO
EDO 516(A)
MES
×2
MES 517(A)
Metals
_CA
×10
CA 501(A)
CA 502(A)
CA 503(A)
CA 504(A)
CA 505(A)
CA 506(A)
CA 501(B)
CA 503(B)
CA 504(B)
_CL
×12
CL 507(A)
CL 508(A)
CL 509(A)
CL 510(A)
CL 511(A)
CL 512(A)
CL 513(A)
CL 514(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 517(A)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 517(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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3D Viewers:
LIGPLOT
of interactions involving ligand MES
List of
interactions
MES 517(A)
(also representing equivalent ligand MES 510(B) )
_CA
×10
_CL
×12
