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PDBsum entry 6ton
Go to PDB code:
Ligand/metal interactions
PDB id
6ton
Ligand highlighted
NR5
Ligands
ALA-TRP-VAL-ILE-
PRO-ALA
ALA 0(B) to ALA 5(B)
NR5
NR5 201(A)
EDO
×2
EDO 202(A)
EDO 101(B)
Ligand
NR5
-
5-[[5-Chloranyl-2-(2,2,6,6-Tetramethylmorpholin-4-
Yl) pyrimidin-4-Yl]amino]-1-Methyl-3-(3-Methyl-3-Oxidanyl-
Butyl)benzimidazol-2-One
Formula:
C
25
H
35
ClN
6
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TRP 1(B)
15
15
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
TRP 1(B)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand NR5
List of
interactions
NR5 201(A)
