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 1fjs
Go to PDB code:
Ligand/metal interactions
PDB id
1fjs
Ligand highlighted
Z34
Ligands
Z34
Z34 500(A)
GOL
×6
GOL 502(A)
GOL 503(A)
GOL 504(A)
GOL 505(A)
GOL 506(A)
GOL 501(L)
Metals
_CA
CA 507(A)
_CL
CL 508(A)
Ligand
Z34
-
N-[2-[5-[Amino(imino)methyl]-2-Hydroxyphenoxy]-3,5-
Difluoro-6-[3-(4,5-Dihydro-1-Methyl-1h-Imidazol-2-
Yl) phenoxy]pyridin-4-Yl]-N-Methylglycine
Formula:
C
25
H
24
F
2
N
6
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
Z34 500(A)
38
38
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 Z34
List of
interactions
Z34 500(A)
_CA
_CL
