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PDBsum entry 2ff5
Go to PDB code:
Ligand/metal interactions
PDB id
2ff5
Ligand highlighted
H53
Ligands
PLP
PLP 999(A)
H53
H53 998(A)
Ligand
H53
-
(1s)-1,5-Anhydro-1-(2,5-Dihydroxyphenyl)-D-Glucitol
[2-(2,5-Dihydroxyphenyl)-6-(Hydroxymethyl)oxane-3,4,5- Triol]
Formula:
C
12
H
16
O
7
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
H53 998(A)
19
19
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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List of
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H53 998(A)
