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PDBsum entry 2f3d
Go to PDB code:
Ligand/metal interactions
PDB id
2f3d
Ligand highlighted
AMP
Ligands
F6P
F6P 339(A)
PO4
PO4 434(A)
AMP
AMP 435(A)
Metals
_ZN
×3
ZN 340(A)
ZN 341(A)
ZN 342(A)
Ligand
AMP
-
Adenosine monophosphate
Formula:
C
10
H
14
N
5
O
7
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
AMP 435(A)
23
23
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
AMP 435(A)
O2P: O1P
|
O1P: O2P
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 AMP
List of
interactions
AMP 435(A)
_ZN
×3
