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PDBsum entry 3e7o
Go to PDB code:
Ligand/metal interactions
PDB id
3e7o
2 instances of ligand highlighted
35F
Ligands
35F
×2
35F 1(A)
Ligand
35F
-
N-{3-[5-(1h-1,2,4-Triazol-3-Yl)-1h-Indazol-3-
Yl]phenyl}furan-2-Carboxamide
Formula:
C
20
H
14
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
35F 1(A)
28
28
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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3D Viewers:
LIGPLOT
of interactions involving ligand 35F
List of
interactions
35F 1(A)
(also representing equivalent ligand 35F 2(B) )
