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PDBsum entry 1u3d
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Ligand/metal interactions
PDB id
1u3d
Ligand highlighted
ANP
Ligands
FAD
FAD 510(A)
ANP
ANP 511(A)
NDS
NDS 512(A)
Metals
_MG
×4
MG 514(A)
MG 515(A)
MG 516(A)
MG 517(A)
_CL
CL 518(A)
Ligand
ANP
-
Phosphoaminophosphonic acid-Adenylate ester
Formula:
C
10
H
17
N
6
O
12
P
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ANP 511(A)
31
31
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ANP 511(A)
O2G: O1G
|
O1G: O2G
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand ANP
List of
interactions
ANP 511(A)
_MG
×4
