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PDBsum entry 5u3y
Go to PDB code:
Ligand/metal interactions
PDB id
5u3y
3 instances of ligand highlighted
PGO
Ligands
B7G
×2
B7G 501(A)
7U7
×2
7U7 502(A)
PGO
×3
PGO 503(A)
PGO 504(A)
PGO 502(B)
PEG
×6
PEG 505(A)
PEG 506(A)
PEG 503(B)
PEG 504(B)
PEG 505(B)
PEG 506(B)
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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of interactions involving ligand PGO
List of
interactions
PGO 503(A)
