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PDBsum entry 2a5h
Go to PDB code:
Ligand/metal interactions
PDB id
2a5h
4 instances of ligand highlighted
SAM
Ligands
SO4
×4
SO4 592(A)
SAM
×4
SAM 417(A)
LYS-PLP
×4
LYS 420(A) to PLP 419(A)
SF4
×4
SF4 418(A)
Metals
_ZN
×4
ZN 421(A)
ZN 421(C)
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 417(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:
LIGPLOT
of interactions involving ligand SAM
List of
interactions
SAM 417(A)
also representing 3 other equivalent ligands:
SAM 417(B)
SAM 417(C)
SAM 417(D)
_ZN
×4
