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PDBsum entry 6fbh
Go to PDB code:
Ligand/metal interactions
PDB id
6fbh
Ligand highlighted
XG4
Ligands
EDO
EDO 903(A)
XG4
XG4 904(A)
Metals
_MN
×2
MN 901(A)
MN 902(A)
Ligand
XG4
-
2'-Deoxy-5'-O-[(R)-Hydroxy{[(r)-
Hydroxy(phosphonooxy) phosphoryl]amino}phosphoryl]guanosine
Formula:
C
10
H
17
N
6
O
12
P
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
XG4 904(A)
31
31
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
XG4 904(A)
O3G: O1G
|
O1G: O2G
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand XG4
List of
interactions
XG4 904(A)
_MN
×2
