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PDBsum entry 6fb5
Go to PDB code:
Ligand/metal interactions
PDB id
6fb5
Ligand highlighted
PGO
Ligands
ACT
ACT 203(B)
PGO
PGO 601(D)
Metals
_MG
×4
MG 202(A)
MG 201(A)
MG 201(B)
MG 202(B)
Ligand
PGO
-
S-1,2-Propanediol
Formula:
C
3
H
8
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 601(D)
_MG
×4
