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PDBsum entry 2gis
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Ligand/metal interactions
PDB id
2gis
Ligand highlighted
SAM
Ligands
IRI
×4
IRI 201(A)
IRI 202(A)
IRI 203(A)
IRI 204(A)
SAM
SAM 301(A)
Metals
_MG
×2
MG 205(A)
MG 206(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 301(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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of interactions involving ligand SAM
List of
interactions
SAM 301(A)
_MG
×2
