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 1ht5
Go to PDB code:
Ligand/metal interactions
PDB id
1ht5
2 instances of ligand highlighted
FL2
Ligands
BOG
×3
BOG 1802(A)
NAG
×10
NAG 1661(A)
NAG 1662(A)
NAG 1671(A)
NAG 1681(A)
NAG 1672(B)
HEM
×2
HEM 601(A)
FL2
×2
FL2 1701(A)
Ligand
FL2
-
Flurbiprofen methyl ester
Formula:
C
16
H
5
FO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FL2 1701(A)
19
19
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 FL2
List of
interactions
FL2 1701(A)
(also representing equivalent ligand FL2 2701(B) )
