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PDBsum entry 4ea3
Go to PDB code:
Ligand/metal interactions
PDB id
4ea3
2 instances of ligand highlighted
0NN
Ligands
0NN
×2
0NN 1501(A)
0NN 1501(B)
OLB
OLB 1502(A)
OLA
OLA 1503(A)
OLC
OLC 1502(B)
Ligand
0NN
-
1-Benzyl-N-[3-(1'H,3h-Spiro[2-Benzofuran-1,4'- Piperidin]-
1'-Yl)propyl]-D-Prolinamide
Formula:
C
27
H
35
N
3
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
0NN 1501(B)
32
32
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
0NN 1501(B)
