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 2bhh
Go to PDB code:
Ligand/metal interactions
PDB id
2bhh
Ligand highlighted
RYU
Ligands
RYU
RYU 1299(A)
Ligand
RYU
-
(2e,3s)-3-Hydroxy-5'-[(4-Hydroxypiperidin-1-Yl) sulfonyl]-
3-Methyl-1,3-Dihydro-2,3'-Biindol-2'(1'H)- One
Formula:
C
22
H
23
N
3
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
RYU 1299(A)
31
31
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 RYU
List of
interactions
RYU 1299(A)
