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PDBsum entry 1u3c
Go to PDB code:
Ligand/metal interactions
PDB id
1u3c
Ligand highlighted
NDS
Ligands
FAD
FAD 510(A)
NDS
NDS 512(A)
HEZ
HEZ 518(A)
Metals
_MG
×3
MG 514(A)
MG 515(A)
MG 516(A)
_CL
CL 517(A)
Ligand
NDS
-
Ethyl dimethyl ammonio propane sulfonate
Formula:
C
7
H
17
NO
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
NDS 512(A)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
NDS 512(A)
O2: O1
|
O1: O2
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 NDS
List of
interactions
NDS 512(A)
_MG
×3
