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PDBsum entry 2fgd
Go to PDB code:
Ligand/metal interactions
PDB id
2fgd
3 instances of ligand highlighted
SIN
Ligands
SIN
×3
SIN 1
SIN 3
Metals
_CA
×3
CA 301
Ligand
SIN
-
Succinic acid
Formula:
C
4
H
64
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
SIN 1
8
8
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
SIN 1
O4: O3
|
O3: O4
2
Additional Information
Obsolete entries are not available in the
Validator
DB
.
Validation carried out using
MotiveValidator
.
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3D Viewers:
LIGPLOT
of interactions involving ligand SIN
List of
interactions
SIN 1
(also representing equivalent ligand SIN 2 )
_CA
×3
