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PDBsum entry 6y2f
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Ligand/metal interactions
PDB id
6y2f
Ligand highlighted
O6K
Ligands
DMS
DMS 501(A)
O6K
O6K 502(A)
Ligand
O6K
-
~{Tert}-Butyl ~{n}-[1-[(2~{s})-3-Cyclopropyl-1-
Oxidanylidene-1-[[(2~{s},3~{r})-3-Oxidanyl-4-
Oxidanylidene-1-[(3~{s})-2-Oxidanylidenepyrrolidin-3-
Yl]-4-[(Phenylmethyl)amino]butan-2-Yl]amino]propan-2-
Yl]-2-Oxidanylidene-Pyridin-3-Yl]carbamate
[(S,S,S)-13b; 13b-K; ketoamide inhibitor 13b (bound)]
Formula:
C
31
H
41
N
5
O
7
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
O6K 502(A)
43
43
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
O6K 502(A)
