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 7ezc
Go to PDB code:
Ligand/metal interactions
PDB id
7ezc
2 instances of ligand highlighted
UKA
Ligands
UKA
×2
UKA 1200(A)
Ligand
UKA
-
6-(2,2-Diphenylethylamino)-9-[(2r,3r,4s,5s)-5-
(Ethylcarbamoyl)-3,4-Dihydroxy-Oxolan-2-Yl]-N-[2-[(1-
Pyridin-2-Ylpiperidin-4-Yl) carbamoylamino]ethyl]purine-
2-Carboxamide
Formula:
C
40
H
47
N
11
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
UKA 1200(A)
57
57
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 UKA
List of
interactions
UKA 1200(A)
(also representing equivalent ligand UKA 1200(B) )
