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 2prh
Go to PDB code:
Ligand/metal interactions
PDB id
2prh
Ligand highlighted
238
Ligands
FMN
FMN 398(A)
ORO
ORO 399(A)
238
238 400(A)
DDQ
DDQ 630(A)
Ligand
238
-
6-Chloro-2-(2'-Fluorobiphenyl-4-Yl)-3-Methylquinoline- 4-
Carboxylic acid
Formula:
C
23
H
15
ClFNO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
238 400(A)
28
28
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 238
List of
interactions
238 400(A)
