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PDBsum entry 3suc
Go to PDB code:
Ligand/metal interactions
PDB id
3suc
Ligand highlighted
ATP
Ligands
ATP
ATP 856(A)
Metals
_MG
×2
MG 857(A)
MG 855(A)
_CA
CA 1(A)
Ligand
ATP
-
Adenosine-5'-Triphosphate
Formula:
C
10
H
16
N
5
O
13
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
ATP 856(A)
31
31
0
0
0
0
0
2
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ATP 856(A)
O2G: O1G
|
O1G: O2G
|
O2A: O1A
|
O1A: O2A
4
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand ATP
List of
interactions
ATP 856(A)
_MG
×2
_CA
