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PDBsum entry 2j9d
Go to PDB code:
Ligand/metal interactions
PDB id
2j9d
Ligand highlighted
AMP
Ligands
ACT
×5
ACT 1116(A)
ACT 1117(A)
ADP
×4
ADP 1115(B)
ADP 1115(I)
ADP 1115(J)
ADP 1114(L)
AMP
AMP 1115(E)
Metals
_CL
CL 1114(J)
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 1115(E)
23
23
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
AMP 1115(E)
O2P: O1P
|
O1P: O3P
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
AMP 1115(E)
_CL
