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PDBsum entry 3ocs
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Ligand/metal interactions
PDB id
3ocs
Ligand highlighted
BME
Ligands
SO4
×3
SO4 900(A)
SO4 901(A)
SO4 902(A)
BME
BME 998(A)
746
746 999(A)
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
.
Residues with less than 7 heavy atoms are not validated.
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of interactions involving ligand BME
List of
interactions
BME 998(A)
