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PDBsum entry 6dpy
Go to PDB code:
Ligand/metal interactions
PDB id
6dpy
2 instances of ligand highlighted
H7A
Ligands
H7A
×2
H7A 401(A)
Ligand
H7A
-
4-{[(4r)-6-Fluoro-3,4-Dihydro-2h-1-Benzopyran-4-
Yl]sulfamoyl}-2,5-Dimethylfuran-3-Carboxylic acid
Formula:
C
16
H
16
FNO
6
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
H7A 401(A)
25
25
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 H7A
List of
interactions
H7A 401(A)
(also representing equivalent ligand H7A 401(B) )
