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 3ocs
Go to PDB code:
Ligand/metal interactions
PDB id
3ocs
Ligand highlighted
746
Ligands
SO4
×3
SO4 900(A)
SO4 901(A)
SO4 902(A)
BME
BME 998(A)
746
746 999(A)
Ligand
746
-
4-Tert-Butyl-N-[2-Methyl-3-(4-Methyl-6-{[4-(Morpholin- 4-
Ylcarbonyl)phenyl]amino}-5-Oxo-4,5-Dihydropyrazin-2-
Yl)phenyl]benzamide
[Cgi1746]
Formula:
C
34
H
37
N
5
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
746 999(A)
43
43
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 746
List of
interactions
746 999(A)
