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PDBsum entry 6zfs
Go to PDB code:
Ligand/metal interactions
PDB id
6zfs
Ligand highlighted
JGW
Ligands
6PE
6PE 501(A)
PO4
×7
PO4 502(A)
PO4 502(D)
PO4 203(E)
PO4 501(F)
PO4 102(G)
PO4 103(G)
PO4 104(G)
CDL
×5
CDL 503(A)
CDL 405(C)
CDL 503(D)
CDL 205(E)
CDL 101(G)
HEM
×2
HEM 401(C)
HEM 402(C)
LMT
LMT 403(C)
PG4
PG4 404(C)
PEE
×2
PEE 406(C)
PEE 204(E)
JGW
JGW 407(C)
HEC
HEC 501(D)
FES
FES 201(E)
PX4
PX4 202(E)
Ligand
JGW
-
2-Methyl-3-[4-[[4-
(Trifluoromethyloxy) phenyl]methyl]phenyl]-3~{h}-Quinolin-
4-One
Formula:
C
24
H
18
F
3
NO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
JGW 407(C)
30
30
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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List of
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JGW 407(C)
