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PDBsum entry 2cli
Go to PDB code:
Ligand/metal interactions
PDB id
2cli
Ligand highlighted
F9F
Ligands
F9F
F9F 1269(A)
PLP
PLP 1396(B)
Metals
_NA
NA 1268(A)
Ligand
F9F
-
2-({[4-
(Trifluoromethoxy)phenyl]sulfonyl}amino)ethyl dihydrogen
phosphate
[N-(4'-Trifluoromethoxybenzenesulfonyl)-2-Amino-1-
Ethylphosphate, F9]
Formula:
C
9
H
11
F
3
NO
7
PS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
F9F 1269(A)
22
22
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 F9F
List of
interactions
F9F 1269(A)
_NA
