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PDBsum entry 2as2
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Ligand/metal interactions
PDB id
2as2
Ligand highlighted
2IM
Ligands
HEM
HEM 400(A)
2IM
2IM 500(A)
Ligand
2IM
-
Piperidin-2-Imine
Formula:
C
5
H
10
N
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
2IM 500(A)
7
7
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:
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of interactions involving ligand 2IM
List of
interactions
2IM 500(A)
