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PDBsum entry 5n5o
Go to PDB code:
Ligand/metal interactions
PDB id
5n5o
Ligand highlighted
8O5
Ligands
8O5
8O5 401(A)
Ligand
8O5
-
(2~{r},3~{s})-3-[[(2~{s})-3-Cyclopropyl-2-[[(~{E})-3-
Phenylprop-2-Enoyl]amino]propanoyl]amino]-2-Oxidanyl- 4-
[(3~{s})-2-Oxidanylidenepyrrolidin-3-Yl]-~{N}-
(Phenylmethyl)butanamide
Formula:
C
30
H
36
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
8O5 401(A)
39
39
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 8O5
List of
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8O5 401(A)
