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PDBsum entry 7oeh
Go to PDB code:
Ligand/metal interactions
PDB id
7oeh
Ligand highlighted
6IK
Ligands
6IK
6IK 601(A)
ACT
ACT 401(B)
Ligand
6IK
-
4-[[(3s)-3-Cyclopropyl-2-Azaspiro[3.3]heptan-2- Yl]methyl]-
N-[[(3s)-3-Oxidanyl-1-[6-[(Phenylmethyl) amino]pyrimidin-4-
Yl]piperidin-3-Yl]methyl]benzamide
Formula:
C
34
H
42
N
6
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
6IK 601(A)
42
42
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
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6IK 601(A)
