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PDBsum entry 1xpr
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Ligand/metal interactions
PDB id
1xpr
5 instances of ligand highlighted
_FB
Ligands
__U-__C
×6
U 1(G) to C 2(G)
AGS
×6
AGS 1600(A)
_FB
×5
FB 2701(B)
FB 3701(C)
FB 4701(D)
FB 5701(E)
FB 6701(F)
Metals
_MG
×6
MG 1601(A)
Ligand
_FB
-
5a-Formylbicyclomycin
Formula:
C
13
H
18
N
2
O
8
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FB 4701(D)
23
23
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 _FB
List of
interactions
FB 4701(D)
_MG
×6
