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 3nbf
Go to PDB code:
Ligand/metal interactions
PDB id
3nbf
3 instances of ligand highlighted
8OP
Ligands
8OD
×6
8OD 500(A)
8OD 600(A)
8OP
×3
8OP 501(C)
8OP 500(C)
8OP 500(D)
Ligand
8OP
-
[(2r,3s,4r,5r)-5-(6-Azanyl-8-Oxo-7h-Purin-9-Yl)-3,4-
Dihydroxy-Oxolan-2-Yl]methyl dihydrogen phosphate
Formula:
C
10
H
14
N
5
O
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
8OP 501(C)
24
24
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
8OP 501(C)
O1P: O2P
|
O2P: O3P
2
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 8OP
List of
interactions
8OP 501(C)
