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PDBsum entry 3e8c
Go to PDB code:
Ligand/metal interactions
PDB id
3e8c
6 instances of ligand highlighted
G96
Ligands
G96
×6
G96 351(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 351(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
.
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3D Viewers:
LIGPLOT
of interactions involving ligand G96
List of
interactions
G96 351(A)
also representing 5 other equivalent ligands:
G96 351(B)
G96 351(C)
G96 351(D)
G96 351(E)
G96 351(F)
