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PDBsum entry 4cfl
Go to PDB code:
Ligand/metal interactions
PDB id
4cfl
Ligand highlighted
8DQ
Ligands
8DQ
8DQ 1169(A)
EDO
EDO 1170(A)
GOL
GOL 1171(A)
Ligand
8DQ
-
8-Phenyl-2-Piperazin-1-Yl-Chromen-4-One
Formula:
C
19
H
18
N
2
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
8DQ 1169(A)
23
23
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 8DQ
List of
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8DQ 1169(A)
