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PDBsum entry 1osf
Go to PDB code:
Ligand/metal interactions
PDB id
1osf
2 instances of ligand highlighted
ACY
Ligands
KOS
KOS 280(A)
MPD
×2
MPD 300(A)
MPD 301(A)
ACY
×2
ACY 400(A)
ACY 401(A)
Ligand
ACY
-
Acetic acid
Formula:
C
2
H
42
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 ACY
List of
interactions
ACY 400(A)
