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PDBsum entry 2im3
Go to PDB code:
Ligand/metal interactions
PDB id
2im3
4 instances of ligand highlighted
ACY
Ligands
UTP
UTP 1001(A)
ACY
×4
ACY 901(A)
ACY 902(A)
ACY 903(A)
ACY 904(A)
Metals
_MN
×2
MN 2001(A)
MN 2002(A)
_NA
NA 3001(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
.
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 901(A)
_MN
×2
_NA
