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PDBsum entry 6fb8
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Ligand/metal interactions
PDB id
6fb8
4 instances of ligand highlighted
PGO
Ligands
PGO
×4
PGO 201(A)
PGO 202(A)
PGO 401(B)
PGO 402(B)
Metals
_MG
×4
MG 702(D)
MG 203(A)
MG 403(B)
MG 701(D)
Ligand
PGO
-
S-1,2-Propanediol
Formula:
C
3
H
82
O
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 PGO
List of
interactions
PGO 201(A)
_MG
×4
