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PDBsum entry 6a06
Go to PDB code:
Ligand/metal interactions
PDB id
6a06
Ligand highlighted
1SY
Ligands
SO4
×4
SO4 401(A)
SO4 402(A)
SO4 401(B)
1SY
1SY 403(B)
Ligand
1SY
-
Cgamp
[2',3' Cgamp; c-Gmp-Amp; c[g(2',5')Pa(3',5')P]]
Formula:
C
20
H
24
N
10
O
13
P
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1SY 403(B)
45
45
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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of interactions involving ligand 1SY
List of
interactions
1SY 403(B)
