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PDBsum entry 1uxh
Go to PDB code:
Ligand/metal interactions
PDB id
1uxh
2 instances of ligand highlighted
FUM
Ligands
NAD
×2
NAD 1310(A)
FUM
×2
FUM 1311(A)
Ligand
FUM
-
Fumaric acid
Formula:
C
4
H
44
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 1311(A)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FUM 1311(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 matches this enzyme's reactant (S)-malate with similarity 88.89%
LIGPLOT
of interactions involving ligand FUM
List of
interactions
FUM 1311(A)
(also representing equivalent ligand FUM 1311(B) )
