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PDBsum entry 2iaj
Go to PDB code:
Ligand/metal interactions
PDB id
2iaj
Ligand highlighted
ATP
Ligands
ATP
ATP 601(A)
GOL
×2
GOL 501(B)
GOL 502(B)
Metals
_MN
×3
MN 561(A)
MN 562(A)
MN 563(A)
_NA
NA 564(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 601(A)
31
31
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ATP 601(A)
O3G: O1G
|
O1G: O3G
|
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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LIGPLOT
of interactions involving ligand ATP
List of
interactions
ATP 601(A)
_MN
×3
_NA
