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PDBsum entry 4msp
Go to PDB code:
Ligand/metal interactions
PDB id
4msp
8 instances of ligand highlighted
PGO
Ligands
1PE
×2
1PE 204(A)
1PE 205(A)
PGO
×8
PGO 206(A)
PGO 207(A)
PGO 208(A)
PGO 204(B)
PGO 206(B)
PGO 207(B)
Metals
_CA
×5
CA 201(A)
CA 202(A)
CA 203(A)
Ligand
PGO
-
S-1,2-Propanediol
Formula:
C
3
H
82
O
2
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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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 206(A)
(also representing equivalent ligand PGO 203(B) )
_CA
×5
