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PDBsum entry 3l2b
Go to PDB code:
Ligand/metal interactions
PDB id
3l2b
Ligand highlighted
B4P
Ligands
B4P
B4P 1(A)
Ligand
B4P
-
Bis(adenosine)-5'-Tetraphosphate
Formula:
C
20
H
28
N
10
O
19
P
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
B4P 1(A)
53
53
0
0
0
0
0
3
0
0
Advanced Analysis
Residue
Name Mismatches
Count
B4P 1(A)
O2G: O1B
|
O1G: O2B
|
O2B: O1G
|
O1B: O2G
|
O2A: O1D...
6
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand B4P
List of
interactions
B4P 1(A)
