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PDBsum entry 2pxc
Go to PDB code:
Ligand/metal interactions
PDB id
2pxc
Ligand highlighted
SAM
Ligands
SAM
SAM 500(A)
G3A
×2
G3A 501(A)
G3A 502(A)
Ligand
SAM
-
S-Adenosylmethionine
Formula:
C
15
H
22
N
6
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SAM 500(A)
27
27
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 S-adenosyl-L-methionine
LIGPLOT
of interactions involving ligand SAM
List of
interactions
SAM 500(A)
