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 1c6e
Go to PDB code:
Ligand/metal interactions
PDB id
1c6e
Ligand highlighted
BME-BME
Ligands
BME-BME
BME 901(A) to BME 902(A)
Metals
_CL
CL 173(A)
_XE
×3
XE 500(A)
XE 501(A)
XE 502(A)
Ligand
BME-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-BME
List of
interactions
BME 901(A) to BME 902(A)
_CL
