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 3b9c
Go to PDB code:
Ligand/metal interactions
PDB id
3b9c
6 instances of ligand highlighted
BME
Ligands
SO4
×7
SO4 137(A)
SO4 138(A)
SO4 138(B)
BME
×6
BME 139(A)
BME 139(D)
BME 139(C)
Ligand
BME
-
Beta-Mercaptoethanol
Formula:
C
2
H
6
OS
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 BME
List of
interactions
BME 139(C)
