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PDBsum entry 4tw7
Go to PDB code:
Ligand/metal interactions
PDB id
4tw7
Ligand highlighted
37K
Ligands
37K
37K 201(A)
Ligand
37K
-
(1r)-3-(3,4-Dimethoxyphenyl)-1-{3-[2-(Morpholin-4-
Yl) ethoxy]phenyl}propyl (2s)-1-[(2s)-2-[(1s)-Cyclohex-2-
En-1-Yl]-2-(3,4,5-Trimethoxyphenyl)acetyl]piperidine- 2-
Carboxylate
Formula:
C
46
H
60
N
2
O
10
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
37K 201(A)
58
58
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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37K 201(A)
