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 1ba8
Go to PDB code:
Ligand/metal interactions
PDB id
1ba8
Ligand highlighted
0IT
Ligands
PHE-GLU-GLU-ILE-
PRO-GLU-GLU-TYS
PHE 56(C) to TYS 63(C)
0IT
0IT 1(B)
NAG
NAG 400(B)
Ligand
0IT
-
Amino({(4s)-4-[({(3s)-3-[(Benzylsulfonyl)amino]-2-
Oxopiperidin-1-Yl}acetyl)amino]-5-
Oxopentyl}amino) methaniminium
[Cvs1578]
Formula:
C
20
H
31
N
6
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
0IT 1(B)
32
32
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 0IT
List of
interactions
0IT 1(B)
