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PDBsum entry 3e8d
Go to PDB code:
Ligand/metal interactions
PDB id
3e8d
2 instances of ligand highlighted
G98
Ligands
GLY-ARG-PRO-ARG-
THR-THR-SER-PHE-
ALA-GLU
×2
GLY 3(C) to GLU 12(C)
G98
×2
G98 1(A)
Ligand
G98
-
4-[2-(4-Amino-2,5-Dihydro-1,2,5-Oxadiazol-3-Yl)-6- {[(1s)-
3-Amino-1-Phenylpropyl]oxy}-1-Ethyl-1h- Imidazo[4,5-
C]pyridin-4-Yl]-2-Methylbut-3-Yn-2-Ol
Formula:
C
24
H
29
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
G98 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
.
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3D Viewers:
LIGPLOT
of interactions involving ligand G98
List of
interactions
G98 1(A)
(also representing equivalent ligand G98 1(B) )
