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 3lfc
Go to PDB code:
Ligand/metal interactions
PDB id
3lfc
Ligand highlighted
Z86
Ligands
BOG
BOG 1000(A)
Z86
Z86 361(A)
Ligand
Z86
-
(4-{5-[({4-[2-(Benzyloxy)ethyl]-1,3-Thiazol-2-
Yl}carbamoyl)amino]-3-Tert-Butyl-1h-Pyrazol-1-
Yl}phenyl)acetic acid
[2-(4-(5-(3-(4-(2-(Benzyloxy)ethyl)thiazol-2-Yl)ureido)- 3-
Tert-Butyl-1h-Pyrazol-1-Yl)phenyl)acetic acid]
Formula:
C
28
H
31
N
5
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
Z86 361(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 Z86
List of
interactions
Z86 361(A)
