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 1lj1
Go to PDB code:
Ligand/metal interactions
PDB id
1lj1
2 instances of ligand highlighted
FUM
Ligands
HEM
×8
HEM 801(A)
HEM 802(A)
HEM 803(A)
HEM 804(A)
FAD
×2
FAD 1700(A)
FUM
×2
FUM 1701(A)
Metals
_NA
×2
NA 810(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 1701(A)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FUM 1701(A)
O7: O1
|
O8: O3
|
O1: O7
|
O3: O8
4
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 1701(A)
(also representing equivalent ligand FUM 1801(B) )
_NA
×2
