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PDBsum entry 1bpe
Go to PDB code:
Ligand/metal interactions
PDB id
1bpe
Ligand highlighted
DTP
Ligands
DTP
DTP 338(A)
Ligand
DTP
-
2'-Deoxyadenosine 5'-Triphosphate
Formula:
C
10
H
16
N
5
O
12
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
DTP 338(A)
30
30
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
DTP 338(A)
O2G: 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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DTP 338(A)
