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PDBsum entry 3kpe
Go to PDB code:
Ligand/metal interactions
PDB id
3kpe
Ligand highlighted
TM3
Ligands
TM3
TM3 1(A)
PG4
PG4 210(A)
Ligand
TM3
-
2-[[6-[[[2-(3-Hydroxypropyl)-5- Methylphenyl]amino]methyl]-
2-[[3-(4-Morpholinyl) propyl]amino]-1h-Benzimidazol-1-
Yl]methyl]-6-Methyl-3- Pyridinol
[Tmc353121]
Formula:
C
32
H
42
N
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
TM3 1(A)
41
41
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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of interactions involving ligand TM3
List of
interactions
TM3 1(A)
