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PDBsum entry 2f7e
Go to PDB code:
Ligand/metal interactions
PDB id
2f7e
Ligand highlighted
2EA
Ligands
2EA
2EA 351(E)
Ligand
2EA
-
(1s)-2-(1h-Indol-3-Yl)-1-{[(5-Isoquinolin-6-Ylpyridin- 3-
Yl)oxy]methyl}ethylamine
Formula:
C
25
H
22
N
4
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
2EA 351(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
2EA 351(E)
