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PDBsum entry 2aad
Go to PDB code:
Ligand/metal interactions
PDB id
2aad
2 instances of ligand highlighted
2GP
Ligands
2GP
×2
2GP 105(A)
Metals
_CA
×2
CA 106(A)
Ligand
2GP
-
Guanosine-2'-Monophosphate
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
2GP 105(A)
24
24
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 2GP
List of
interactions
2GP 105(A)
(also representing equivalent ligand 2GP 105(B) )
_CA
×2
