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 4zjt
Go to PDB code:
Ligand/metal interactions
PDB id
4zjt
10 instances of ligand highlighted
4P6
Ligands
PO4
×10
PO4 301(A)
PO4 301(C)
PO4 301(D)
PO4 301(I)
PO4 301(J)
4P6
×10
4P6 303(A)
4P6 302(B)
4P6 302(C)
4P6 302(D)
4P6 301(F)
4P6 303(G)
4P6 301(H)
4P6 303(I)
4P6 302(J)
Ligand
4P6
-
(3e)-3-(Thiophen-2-Ylmethylidene)-3,4,5,6-Tetrahydro-2, 3'-
Bipyridine
[2-Thiophenylmethylene anabaseine]
Formula:
C
15
H
14
N
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4P6 303(A)
18
18
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 4P6
List of
interactions
4P6 303(A)
(also representing equivalent ligand 4P6 301(E) )
