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PDBsum entry 1e38
Go to PDB code:
Ligand/metal interactions
PDB id
1e38
Ligand highlighted
TPY
Ligands
SO4
SO4 270(B)
TPY
TPY 280(B)
Metals
_CA
CA 260(B)
Ligand
TPY
-
(2s,3s)-3-Formyl-2-({[(4-
Nitrophenyl) sulfonyl]amino}methyl)pentanoic acid
Formula:
C
13
H
16
N
2
O
7
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TPY 280(B)
23
23
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 TPY
List of
interactions
TPY 280(B)
_CA
