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PDBsum entry 2fqv
Go to PDB code:
Ligand/metal interactions
PDB id
2fqv
Ligand highlighted
F2G
Ligands
F2G
F2G 1(A)
Ligand
F2G
-
3-(2-{2-[(Cyclohexylmethoxy-Hydro-Methyl)-Amino]-1-
Hydroxy-3-Methyl-Butylamino}-1-Hydroxy-Propylamino)-
Pentane-1,1,4-Triol
Formula:
C
21
H
45
N
3
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
F2G 1(A)
31
31
0
0
Complete
Chiral checks - OK
Additional Information
Obsolete entries are not available in the
Validator
DB
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Validation carried out using
MotiveValidator
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of interactions involving ligand F2G
List of
interactions
F2G 1(A)
