Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 3av6
Go to PDB code:
Ligand/metal interactions
PDB id
3av6
Ligand highlighted
SAM
Ligands
SAM
SAM 1(A)
Metals
_ZN
×4
ZN 2001(A)
ZN 2002(A)
ZN 2004(A)
ZN 2005(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 1(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
.
Use mouse to move/zoom
3D Viewers:
Ligand corresponds to this enzyme's reactant S-adenosyl-L-methionine
LIGPLOT
of interactions involving ligand SAM
List of
interactions
SAM 1(A)
_ZN
×4
