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PDBsum entry 2iu8
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Ligand/metal interactions
PDB id
2iu8
Ligand highlighted
BME
Ligands
SO4
×6
SO4 1347(A)
SO4 1348(A)
SO4 1347(B)
SO4 1350(C)
PLM
×3
PLM 1349(A)
EDO
EDO 1350(A)
BME
BME 1351(A)
UD1
UD1 1348(B)
Ligand
BME
-
Beta-Mercaptoethanol
Formula:
C
2
H
6
OS
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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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 1351(A)
