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 4jsl
Go to PDB code:
Ligand/metal interactions
PDB id
4jsl
2 instances of ligand highlighted
QJ4
Ligands
HEM
×2
HEM 501(A)
H4B
×2
H4B 502(A)
QJ4
×2
QJ4 503(A)
ACT
×4
ACT 504(A)
ACT 505(A)
GOL
×2
GOL 506(A)
Metals
_ZN
ZN 507(A)
Ligand
QJ4
-
6,6'-Heptane-1,7-Diylbis(4-Methylpyridin-2-Amine)
Formula:
C
19
H
28
N
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
QJ4 503(A)
23
23
0
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 QJ4
List of
interactions
QJ4 503(A)
(also representing equivalent ligand QJ4 503(B) )
_ZN
