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PDBsum entry 3vbf
Go to PDB code:
Ligand/metal interactions
PDB id
3vbf
Ligand highlighted
AMP
Ligands
SPH
SPH 301(A)
AMP
AMP 302(A)
Metals
_NA
NA 304(A)
_CL
CL 302(C)
__K
×2
K 303(A)
K 301(C)
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 302(A)
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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of interactions involving ligand AMP
List of
interactions
AMP 302(A)
_NA
_CL
