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PDBsum entry 2clf
Go to PDB code:
Ligand/metal interactions
PDB id
2clf
2 instances of ligand highlighted
F6F
Ligands
F6F
×2
F6F 1269(A)
F6F 1396(B)
PLP
PLP 1397(B)
Metals
_NA
NA 1398(B)
Ligand
F6F
-
2-{[4-
(Trifluoromethoxy)benzoyl]amino}ethyl dihydrogen phosphate
[N-(4'-Trifluoromethoxybenzoyl)-2-Amino-1-
Ethylphosphate, F6]
Formula:
C
10
H
11
F
3
NO
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
F6F 1269(A)
21
21
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 F6F
List of
interactions
F6F 1269(A)
_NA
