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 1jof
Go to PDB code:
Ligand/metal interactions
PDB id
1jof
16 instances of ligand highlighted
BME
Ligands
SO4
×8
SO4 366(A)
BME
×16
BME 367(A)
BME 368(A)
BME 766(G)
PIN
×2
PIN 9012(B)
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 368(A)
also representing 7 other equivalent ligands:
BME 9014(B)
BME 399(C)
BME 499(D)
BME 599(E)
BME 699(F)
BME 799(G)
BME 1899(H)
