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PDBsum entry 1xu3
Go to PDB code:
Ligand/metal interactions
PDB id
1xu3
2 instances of ligand highlighted
BML
Ligands
BML
×2
BML 1292(A)
Metals
_FE
×4
FE 528(A)
FE 529(A)
Ligand
BML
-
4-Bromophenol
Formula:
C
6
H
5
BrO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BML 1292(A)
8
8
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 BML
List of
interactions
BML 1292(A)
(also representing equivalent ligand BML 1293(B) )
_FE
×4
