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 3e88
Go to PDB code:
Ligand/metal interactions
PDB id
3e88
2 instances of ligand highlighted
G96
Ligands
GLY-ARG-PRO-ARG-
THR-THR-SER-PHE-
ALA-GLU
×2
GLY 3(C) to GLU 12(C)
G96
×2
G96 1(A)
Ligand
G96
-
4-[2-(4-Amino-1,2,5-Oxadiazol-3-Yl)-6-{[(2r)-2-Amino-3-
Phenylpropyl]oxy}-1-Ethyl-1h-Imidazo[4,5-C]pyridin-4-
Yl]-2-Methylbut-3-Yn-2-Ol
Formula:
C
24
H
27
N
7
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
G96 1(A)
34
34
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 G96
List of
interactions
G96 1(A)
(also representing equivalent ligand G96 1(B) )
