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PDBsum entry 2c8x
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Ligand/metal interactions
PDB id
2c8x
Ligand highlighted
C5M
Ligands
DMS
×2
DMS 1248(B)
DMS 1249(B)
C5M
C5M 1251(B)
Metals
_NA
NA 1250(B)
Ligand
C5M
-
N-{(2r,3s)-3-[(3-Chlorobenzyl)amino]-2-Hydroxy-4-
Phenylbutyl}-4-Methoxy-2,3,6- Trimethylbenzenesulfonamide
Formula:
C
27
H
33
ClN
2
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
C5M 1251(B)
35
35
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 C5M
List of
interactions
C5M 1251(B)
_NA
