Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 2wid
Go to PDB code:
Ligand/metal interactions
PDB id
2wid
Ligand highlighted
TUN
Ligands
NAG-NAG-FUL
×2
NAG 1(B) to FUL 3(B)
NAG 1(D) to FUL 3(D)
NAG-FUL
NAG 1(C) to FUL 2(C)
TUN
TUN 601(A)
SO4
×3
SO4 604(A)
SO4 607(A)
SO4 608(A)
NAG
×3
NAG 614(A)
NAG 615(A)
NAG 616(A)
Metals
_CL
×5
CL 621(A)
CL 603(A)
CL 605(A)
CL 606(A)
CL 620(A)
_NA
NA 602(A)
Ligand
TUN
-
Ethyl hydrogen diethylamidophosphate
Formula:
C
6
H
16
NO
3
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TUN 601(A)
11
11
1
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand TUN
List of
interactions
TUN 601(A)
_CL
×5
