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PDBsum entry 1pfb
Go to PDB code:
Ligand/metal interactions
PDB id
1pfb
Ligand highlighted
ACY
Ligands
BME
BME 202(A)
ACY
ACY 201(A)
Metals
_CL
×2
CL 203(A)
CL 204(A)
Ligand
ACY
-
Acetic acid
Formula:
C
2
H
4
O
2
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
.
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 201(A)
_CL
×2
