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PDBsum entry 2ff6
Go to PDB code:
Ligand/metal interactions
PDB id
2ff6
Ligand highlighted
ATP
Ligands
ATP
ATP 900(A)
Metals
_CA
×3
CA 702(G)
CA 701(G)
CA 700(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 900(A)
31
31
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ATP 900(A)
O3G: O1G
|
O1G: O3G
|
O2B: O1B
|
O1B: O2B
|
O2A: O1A...
6
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
ATP 900(A)
_CA
×3
