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 2fjs
Go to PDB code:
Ligand/metal interactions
PDB id
2fjs
Ligand highlighted
TRS
Ligands
ACT
×10
ACT 2010(A)
ACT 2003(B)
ACT 2004(B)
ACT 2006(B)
ACT 2011(B)
ACT 2007(C)
ACT 2009(C)
TRS
TRS 2001(A)
Metals
CU1
×3
CU1 1501(A)
_CU
×3
CU 1502(A)
Ligand
TRS
-
2-Amino-2-Hydroxymethyl-Propane-1,3-Diol
[Tris buffer]
Formula:
C
4
H
12
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
TRS 2001(A)
8
7
0
0
1
0
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 TRS
List of
interactions
TRS 2001(A)
CU1
×3
