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PDBsum entry 3e92
Go to PDB code:
Ligand/metal interactions
PDB id
3e92
Ligand highlighted
G6A
Ligands
G6A
G6A 361(A)
GOL
×4
GOL 362(A)
GOL 363(A)
GOL 364(A)
GOL 365(A)
Ligand
G6A
-
N-Cyclopropyl-2',6-Dimethyl-4'-(5-Methyl-1,3,4- Oxadiazol-
2-Yl)biphenyl-3-Carboxamide
Formula:
C
21
H
21
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
G6A 361(A)
26
26
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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of interactions involving ligand G6A
List of
interactions
G6A 361(A)
