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PDBsum entry 1csc
Go to PDB code:
Ligand/metal interactions
PDB id
1csc
Ligand highlighted
LMR
Ligands
CMC
CMC 700(A)
LMR
LMR 702(A)
Ligand
LMR
-
(2s)-2-Hydroxybutanedioic acid
[L-Malate]
Formula:
C
4
H
6
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LMR 702(A)
9
9
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:
Ligand corresponds to this enzyme's reactant oxaloacetate
LIGPLOT
of interactions involving ligand LMR
List of
interactions
LMR 702(A)
