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PDBsum entry 2q0a
Go to PDB code:
Ligand/metal interactions
PDB id
2q0a
2 instances of ligand highlighted
PCG
Ligands
PCG
×2
PCG 401(A)
Ligand
PCG
-
Cyclic guanosine monophosphate
Formula:
C
10
H
12
N
5
O
7
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PCG 401(A)
23
23
0
0
0
0
1
1
1
0
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 PCG
List of
interactions
PCG 401(A)
(also representing equivalent ligand PCG 402(B) )
