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PDBsum entry 2f7z
Go to PDB code:
Ligand/metal interactions
PDB id
2f7z
Ligand highlighted
6EA
Ligands
6EA
6EA 1000(E)
Ligand
6EA
-
(1s)-1-(1h-Indol-3-Ylmethyl)-2-(2-Pyridin-4-Yl-
[1, 7]naphtyridin-5-Yloxy)-Ehylamine
Formula:
C
24
H
21
N
5
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
6EA 1000(E)
30
30
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
6EA 1000(E)
