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PDBsum entry 4jlt
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Ligand/metal interactions
PDB id
4jlt
Ligand highlighted
8PR
Ligands
HEM
HEM 501(A)
CM5
×3
CM5 502(A)
CM5 503(A)
CM5 504(A)
8PR
8PR 505(A)
SO4
×4
SO4 506(A)
SO4 507(A)
SO4 508(A)
SO4 509(A)
GOL
GOL 510(A)
PO4
×2
PO4 511(A)
PO4 512(A)
Ligand
8PR
-
Paroxetine
[(3s,4r)-3-[(1,3-Benzodioxol-5-Yloxy)methyl]-4-(4-
Fluorophenyl)piperidine]
Formula:
C
19
H
20
FNO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
8PR 505(A)
24
24
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 8PR
List of
interactions
8PR 505(A)
