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PDBsum entry 2exb
Go to PDB code:
Ligand/metal interactions
PDB id
2exb
Ligand highlighted
FXM
Ligands
FXM
FXM 501(A)
GOL
GOL 601(A)
Ligand
FXM
-
2,2-Dimethylpropanoyloxymethyl (2r)-5-
(Aminocarbonyloxymethyl)-2-[(1r)-1-[[(Z)-2-(2-Azanyl-
1,3-Thiazol-4-Yl)pent-2-Enoyl]amino]-2-Oxidanylidene-
Ethyl]- 3,6-Dihydro-2h-1,3-Thiazine-4-Carboxylate
[Flomox open form]
Formula:
C
23
H
31
N
5
O
8
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FXM 501(A)
38
38
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
interactions
FXM 501(A)
