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PDBsum entry 4a8f
Go to PDB code:
Ligand/metal interactions
PDB id
4a8f
4 instances of ligand highlighted
ATP
Ligands
_MG
×3
MG 1665(A)
ATP
×4
ATP 1666(A)
ATP 1667(A)
ATP-ATP
ATP 1665(C) to ATP 1666(C)
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 1665(C)
31
31
0
0
0
0
0
0
0
0
ATP 1666(C)
31
31
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ATP 1665(C)
O2G: O1G
|
O1G: O2G
|
O2B: O1B
|
O1B: O2B
4
ATP 1666(C)
O2G: O1G
|
O1G: O3G
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ATP
List of
interactions
ATP 1666(A)
also representing 2 other equivalent ligands:
ATP 1665(B)
ATP 1666(B)
