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PDBsum entry 2e4x
Go to PDB code:
Ligand/metal interactions
PDB id
2e4x
2 instances of ligand highlighted
C5B
Ligands
NAG
×2
NAG 801(A)
C5B
×2
C5B 1001(A)
Ligand
C5B
-
(1s,3r)-1-Aminocyclopentane-1,3-Dicarboxylic acid
[1s,3r-Acpd]
Formula:
C
7
H
11
NO
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
C5B 1001(A)
12
12
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:
LIGPLOT
of interactions involving ligand C5B
List of
interactions
C5B 1001(A)
(also representing equivalent ligand C5B 2001(B) )
