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 3lfd
Go to PDB code:
Ligand/metal interactions
PDB id
3lfd
Ligand highlighted
Z85
Ligands
Z85
Z85 361(A)
BOG
BOG 1000(A)
Ligand
Z85
-
1-{4-[2-(Benzyloxy)ethyl]-1,3-Thiazol-2-Yl}-3-[3-Tert-
Butyl-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]urea
[1-(4-(2-(Benzyloxy)ethyl)thiazol-2-Yl)-3-(3-Tert-Butyl- 1-
P-Tolyl-1h-Pyrazol-5-Yl)urea]
Formula:
C
27
H
31
N
5
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
Z85 361(A)
35
35
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 Z85
List of
interactions
Z85 361(A)
