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PDBsum entry 7e4z
Go to PDB code:
Ligand/metal interactions
PDB id
7e4z
3 instances of ligand highlighted
MES
Ligands
GTP
×3
GTP 501(A)
GTP 602(D)
MES
×3
MES 505(A)
MES 504(B)
MES 505(B)
GDP
GDP 501(B)
BKL
BKL 603(D)
ACP
ACP 401(F)
Metals
_MG
×5
MG 506(B)
MG 502(A)
MG 502(B)
MG 601(D)
_CA
×4
CA 503(C)
CA 201(E)
CA 503(B)
_CL
CL 504(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 505(A)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MES 505(A)
O3S: O1S
|
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 505(A)
_MG
×5
_CA
×4
