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 1jof
Go to PDB code:
Ligand/metal interactions
PDB id
1jof
2 instances of ligand highlighted
PIN
Ligands
SO4
×8
SO4 366(A)
BME
×16
BME 367(A)
BME 368(A)
BME 766(G)
PIN
×2
PIN 9012(B)
Ligand
PIN
-
Piperazine-N,N'-Bis(2-Ethanesulfonic acid)
[Pipes; 1,4-Piperazinediethanesulfonic acid]
Formula:
C
8
H
18
N
2
O
6
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PIN 9012(B)
18
18
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
PIN 9012(B)
O3: O2'
|
O1: 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 PIN
List of
interactions
PIN 9012(B)
(also representing equivalent ligand PIN 9078(H) )
