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PDBsum entry 6tpk
Go to PDB code:
Ligand/metal interactions
PDB id
6tpk
Ligand highlighted
NU2
Ligands
NU2
NU2 1501(A)
CLR
CLR 1502(A)
PEG
PEG 1503(A)
Ligand
NU2
-
(3~{r},6~{r})-6-[(2~{s})-Butan-2-Yl]-3-(2,3-Dihydro- 1~{h}-
Inden-2-Yl)-1-[(1~{r})-1-(2-Methyl-1,3-Oxazol-4- Yl)-2-
Morpholin-4-Yl-2-Oxidanylidene-Ethyl]piperazine- 2,5-Dione
Formula:
C
27
H
34
N
4
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
NU2 1501(A)
36
36
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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List of
interactions
NU2 1501(A)
