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 1kf6
Go to PDB code:
Ligand/metal interactions
PDB id
1kf6
2 instances of ligand highlighted
HQO
Ligands
OAA
×2
OAA 702(A)
ACT
×3
ACT 703(A)
ACT 704(B)
FAD
×2
FAD 721(A)
1PE
1PE 705(A)
FES
×2
FES 244(B)
F3S
×2
F3S 245(B)
SF4
×2
SF4 246(B)
HQO
×2
HQO 700(C)
CE1
×5
CE1 811(O)
CE1 812(O)
CE1 813(O)
CE1 710(P)
Metals
__K
×2
K 720(A)
Ligand
HQO
-
2-Heptyl-4-Hydroxy quinoline n-Oxide
[2-Heptyl-1-Oxy-Quinolin-4-Ol]
Formula:
C
16
HNO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HQO 700(C)
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 HQO
List of
interactions
HQO 700(C)
(also representing equivalent ligand HQO 800(N) )
__K
×2
