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PDBsum entry 2cgo
Go to PDB code:
Ligand/metal interactions
PDB id
2cgo
Ligand highlighted
FUM
Ligands
FUM
FUM 351(A)
SO4
×4
SO4 1352(A)
SO4 1353(A)
SO4 1354(A)
SO4 1355(A)
Metals
_FE
FE 350(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 351(A)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FUM 351(A)
O1: O7
|
O3: O8
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
Ligand corresponds to this enzyme's product succinate
LIGPLOT
of interactions involving ligand FUM
List of
interactions
FUM 351(A)
_FE
