Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 2b7s
Go to PDB code:
Ligand/metal interactions
PDB id
2b7s
Ligand highlighted
FUM
Ligands
HEM
×4
HEM 801(A)
HEM 802(A)
HEM 803(A)
HEM 804(A)
FAD
FAD 1805(A)
FUM
FUM 1806(A)
Metals
_NA
NA 1810(A)
Ligand
FUM
-
Fumaric acid
Formula:
C
4
H
4
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FUM 1806(A)
8
8
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
Ligand corresponds to this enzyme's reactant succinate
LIGPLOT
of interactions involving ligand FUM
List of
interactions
FUM 1806(A)
_NA
