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PDBsum entry 1a8s
Go to PDB code:
Ligand/metal interactions
PDB id
1a8s
Ligand highlighted
PPI
Ligands
SO4
×4
SO4 274(A)
SO4 275(A)
SO4 276(A)
SO4 277(A)
PPI
PPI 278(A)
Ligand
PPI
-
Propanoic acid
Formula:
C
3
H
6
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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List of
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PPI 278(A)
