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PDBsum entry 1bwc
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Ligand/metal interactions
PDB id
1bwc
Ligand highlighted
AJ3
Ligands
FAD
FAD 479(A)
AJ3
AJ3 4058(A)
Metals
_CL
CL 3000(A)
Ligand
AJ3
-
3-(Prop-2-Ene-1-Sulfinyl)-Propene-1-Thiol
Formula:
C
6
H
10
OS
2
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 AJ3
List of
interactions
AJ3 4058(A)
_CL
