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 1gaj
Go to PDB code:
Ligand/metal interactions
PDB id
1gaj
3 instances of ligand highlighted
TBU
Ligands
SO4
SO4 301(A)
TBU
×3
TBU 351(A)
TBU 352(A)
TBU 353(A)
PEG-PEG
PEG 600(A) to PEG 601(A)
Metals
_CL
×2
CL 700(A)
CL 701(A)
Ligand
TBU
-
Tertiary-Butyl alcohol
[2-Methyl-2-Propanol]
Formula:
C
4
HOO
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand TBU
List of
interactions
TBU 353(A)
_CL
×2
