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PDBsum entry 1e4h
Go to PDB code:
Ligand/metal interactions
PDB id
1e4h
2 instances of ligand highlighted
PBR
Ligands
GOL
×2
GOL 990(A)
GOL 990(B)
PBR
×2
PBR 998(A)
Ligand
PBR
-
Pentabromophenol
Formula:
C
6
HBr
5
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PBR 998(A)
12
12
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 PBR
List of
interactions
PBR 998(A)
(also representing equivalent ligand PBR 999(B) )
