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PDBsum entry 3mlc
Go to PDB code:
Ligand/metal interactions
PDB id
3mlc
5 instances of ligand highlighted
PR6
Ligands
PR6
×5
PR6 150(A)
Ligand
PR6
-
3-Chloro-3-Oxopropanoic acid
Formula:
C
3
H
3
ClO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PR6 150(A)
7
7
1
1
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 PR6
List of
interactions
PR6 150(A)
also representing 4 other equivalent ligands:
PR6 150(B)
PR6 150(C)
PR6 150(D)
PR6 150(E)
