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PDBsum entry 1e5a
Go to PDB code:
Ligand/metal interactions
PDB id
1e5a
2 instances of ligand highlighted
TBP
Ligands
TBP
×2
TBP 999(A)
Ligand
TBP
-
2,4,6-Tribromophenol
Formula:
C
6
H
3
Br
3
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TBP 999(A)
10
10
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 TBP
List of
interactions
TBP 999(A)
(also representing equivalent ligand TBP 999(B) )
