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 1lpy
Go to PDB code:
Ligand/metal interactions
PDB id
1lpy
Ligand highlighted
BME
Ligands
PO4
PO4 169(A)
BME
BME 170(A)
Metals
_CL
CL 178(A)
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 170(A)
_CL
