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PDBsum entry 3e5c
Go to PDB code:
Ligand/metal interactions
PDB id
3e5c
Ligand highlighted
SAM
Ligands
SAM
SAM 216(A)
Metals
_SR
×15
SR 201(A)
SR 202(A)
SR 203(A)
SR 204(A)
SR 205(A)
SR 206(A)
SR 207(A)
SR 208(A)
SR 209(A)
SR 210(A)
SR 211(A)
SR 212(A)
SR 213(A)
SR 214(A)
SR 215(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 216(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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List of
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SAM 216(A)
_SR
×15
