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 6plt
Go to PDB code:
Ligand/metal interactions
PDB id
6plt
5 instances of ligand highlighted
TAU
Ligands
NAG-NAG
×5
NAG 1(F) to NAG 2(F)
UNL
×45
UNL 503(A)
UNL 504(A)
UNL 505(A)
UNL 506(A)
UNL 507(A)
UNL 509(A)
UNL 510(A)
UNL 511(A)
UNL 512(A)
UNL 510(E)
UNL 510(D)
UNL 510(C)
TAU
×5
TAU 508(A)
TAU 501(D)
TAU 501(C)
Ligand
TAU
-
2-Aminoethanesulfonic acid
Formula:
C
2
H
7
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
TAU 508(A)
7
7
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
TAU 508(A)
O3: O2
|
O2: O3
2
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 TAU
List of
interactions
TAU 508(A)
also representing 2 other equivalent ligands:
TAU 501(E)
TAU 501(B)
