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PDBsum entry 1e35
Go to PDB code:
Ligand/metal interactions
PDB id
1e35
Ligand highlighted
TPX
Ligands
SO4
SO4 270(B)
TPX
TPX 280(B)
Metals
_CA
CA 260(B)
Ligand
TPX
-
(2s,3s)-3-Formyl-2-({[(4-
Methylphenyl) sulfonyl]amino}methyl)pentanoic acid
Formula:
C
14
H
19
NO
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TPX 280(B)
21
21
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
TPX 280(B)
OB: OA
|
OA: OB
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand TPX
List of
interactions
TPX 280(B)
_CA
