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PDBsum entry 3guh
Go to PDB code:
Ligand/metal interactions
PDB id
3guh
Ligand highlighted
ASO
Ligands
ADP
ADP 486(A)
250
250 487(A)
ASO
ASO 488(A)
PE3
×2
PE3 489(A)
PE3 491(A)
ACT
×2
ACT 493(A)
ACT 494(A)
Ligand
ASO
-
1,5-Anhydro-D-Glucitol
[1,5-Anhydrosorbitol]
Formula:
C
6
H
12
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASO 488(A)
11
11
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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ASO 488(A)
