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PDBsum entry 3l4c
Go to PDB code:
Ligand/metal interactions
PDB id
3l4c
2 instances of ligand highlighted
BME
Ligands
BME
×2
BME 2(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.
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3D Viewers:
LIGPLOT
of interactions involving ligand BME
List of
interactions
BME 2(A)
(also representing equivalent ligand BME 1(B) )
