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 3rc0
Go to PDB code:
Ligand/metal interactions
PDB id
3rc0
2 instances of ligand highlighted
SAM
Ligands
GLU-THR-PHE-LYS-
SER-ILE
GLU 307(P) to ILE 312(P)
LYS
LYS 310(Q)
EDO
×16
EDO 474(A)
EDO 475(A)
EDO 476(A)
EDO 477(A)
EDO 478(A)
EDO 479(A)
EDO 480(A)
EDO 481(A)
EDO 482(A)
EDO 483(A)
EDO 476(B)
EDO 477(B)
EDO 479(B)
SAM
×2
SAM 484(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 484(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:
LIGPLOT
of interactions involving ligand SAM
List of
interactions
SAM 484(A)
(also representing equivalent ligand SAM 480(B) )
