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PDBsum entry 5khj
Go to PDB code:
Ligand/metal interactions
PDB id
5khj
2 instances of ligand highlighted
6SY
Ligands
6SY
×2
6SY 701(A)
Ligand
6SY
-
Uridine-3',5'-Cyclic monophosphate
[Cump]
Formula:
C
9
H
11
N
2
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
6SY 701(A)
20
20
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand 6SY
List of
interactions
6SY 701(A)
(also representing equivalent ligand 6SY 701(B) )
