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PDBsum entry 4ihp
Go to PDB code:
Ligand/metal interactions
PDB id
4ihp
Ligand highlighted
1FB
Ligands
1FB
1FB 601(A)
UNX
×2
UNX 602(A)
UNX 603(A)
Ligand
1FB
-
1-Tert-Butyl-3-(3-Chlorophenoxy)-1h-Pyrazolo[3,4-
D]pyrimidin-4-Amine
Formula:
C
15
H
16
ClN
5
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1FB 601(A)
22
22
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand 1FB
List of
interactions
1FB 601(A)
