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 5phf
Go to PDB code:
Ligand/metal interactions
PDB id
5phf
3 instances of ligand highlighted
URS
Ligands
OGA
OGA 403(A)
EDO
×9
EDO 404(A)
EDO 405(A)
EDO 406(A)
EDO 407(A)
EDO 408(A)
EDO 409(A)
EDO 410(A)
EDO 411(A)
EDO 412(A)
SO4
×4
SO4 413(A)
SO4 414(A)
SO4 415(A)
SO4 416(A)
URS
×3
URS 417(A)
URS 418(A)
URS 419(A)
Metals
_ZN
ZN 401(A)
_NI
NI 402(A)
Ligand
URS
-
N-Phenylthiourea
Formula:
C
7
H
8
N
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
URS 417(A)
10
10
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 URS
List of
interactions
URS 417(A)
_ZN
_NI
