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PDBsum entry 3fvg
Go to PDB code:
Ligand/metal interactions
PDB id
3fvg
2 instances of ligand highlighted
MS8
Ligands
GOL
×8
GOL 801(A)
GOL 804(A)
GOL 806(A)
GOL 805(B)
GOL 807(B)
GOL 808(B)
MS8
×2
MS8 901(A)
SO4
×4
SO4 1(A)
SO4 2(A)
Ligand
MS8
-
(2r,3ar,7ar)-2-[(2s)-2-Amino-3-Hydroxy-3-Oxo-Propyl]-
3, 3a,5,6,7,7a-Hexahydrofuro[4,5-B]pyran-2-Carboxylic acid
Formula:
C
11
H
7
NO
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MS8 901(A)
18
18
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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3D Viewers:
LIGPLOT
of interactions involving ligand MS8
List of
interactions
MS8 901(A)
(also representing equivalent ligand MS8 902(B) )
