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PDBsum entry 6f1f
Go to PDB code:
Ligand/metal interactions
PDB id
6f1f
4 instances of ligand highlighted
GOL
Ligands
SO4
×23
SO4 101(A)
SO4 102(A)
SO4 103(A)
SO4 104(A)
SO4 102(B)
SO4 104(B)
SO4 105(B)
SO4 106(B)
GOL
×4
GOL 106(A)
GOL 106(C)
Ligand
GOL
-
Glycerol
[Glycerin; propane-1,2,3-Triol]
Formula:
C
3
H
83
O
3
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand GOL
List of
interactions
GOL 106(A)
also representing 2 other equivalent ligands:
GOL 107(B)
GOL 104(E)
