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PDBsum entry 1fxf
Go to PDB code:
Ligand/metal interactions
PDB id
1fxf
Ligand highlighted
MJI
Ligands
PO4
×5
PO4 292(A)
PO4 295(A)
MJI
MJI 297(A)
Metals
_CA
×2
CA 290(A)
Ligand
MJI
-
1-Hexadecyl-3-Trifluoroethyl-Sn-Glycero-2-Phosphate methane
[Mj33 inhibitor]
Formula:
C
22
H
44
F
3
O
6
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MJI 297(A)
32
32
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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3D Viewers:
LIGPLOT
of interactions involving ligand MJI
List of
interactions
MJI 297(A)
_CA
×2
