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PDBsum entry 4id7
Go to PDB code:
Ligand/metal interactions
PDB id
4id7
Ligand highlighted
1G0
Ligands
1G0
1G0 401(A)
SO4
SO4 402(A)
Ligand
1G0
-
Cis-3-[8-Amino-1-(4-Phenoxyphenyl)imidazo[1,5- A]pyrazin-3-
Yl]cyclobutanol
Formula:
C
22
H
20
N
4
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1G0 401(A)
28
28
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 1G0
List of
interactions
1G0 401(A)
