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 4pd4
Go to PDB code:
Ligand/metal interactions
PDB id
4pd4
Ligand highlighted
AOQ
Ligands
UMQ
UMQ 501(A)
3PH
×3
3PH 502(A)
3PH 4006(C)
3PH 302(E)
HEM
×3
HEM 4001(C)
HEM 4002(C)
HEM 401(D)
AOQ
AOQ 4003(C)
3PE
3PE 4004(C)
UQ6
UQ6 4005(C)
FES
FES 301(E)
Ligand
AOQ
-
2-[Trans-4-(4-Chlorophenyl)cyclohexyl]-3-
Hydroxynaphthalene-1,4-Dione
[Atovaquone]
Formula:
C
22
H
19
ClO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
AOQ 4003(C)
26
26
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 AOQ
List of
interactions
AOQ 4003(C)
