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PDBsum entry 3dpy
Go to PDB code:
Ligand/metal interactions
PDB id
3dpy
Ligand highlighted
ACY
Ligands
VAL-ILE-MET
VAL 2007(C) to MET 2009(C)
FPP
FPP 1002(B)
ACY
ACY 3002(B)
Metals
_ZN
ZN 1001(B)
Ligand
ACY
-
Acetic acid
Formula:
C
2
H
4
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FPP 1002(B)
24
24
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ACY
List of
interactions
ACY 3002(B)
_ZN
