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PDBsum entry 1rx8
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Ligand/metal interactions
PDB id
1rx8
Ligand highlighted
BME
Ligands
FOL
FOL 161(A)
BME
BME 162(A)
NAP
NAP 164(A)
Metals
_MN
MN 300(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 162(A)
_MN
