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 4zmg
Go to PDB code:
Ligand/metal interactions
PDB id
4zmg
Ligand highlighted
4R5
Ligands
FMN
FMN 401(A)
ORO
ORO 402(A)
4R5
4R5 403(A)
SO4
×2
SO4 404(A)
SO4 405(A)
ACT
ACT 406(A)
Ligand
4R5
-
1-(3,5-Difluoro-3'-Methoxybiphenyl-4-Yl)-3-(1,3- Thiazol-5-
Yl)urea
Formula:
C
17
H
13
F
2
N
3
O
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
4R5 403(A)
25
25
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 4R5
List of
interactions
4R5 403(A)
