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PDBsum entry 6epa
Go to PDB code:
Ligand/metal interactions
PDB id
6epa
Ligand highlighted
BNQ
Ligands
BNQ
BNQ 204(A)
PG0
PG0 205(A)
Metals
_NA
NA 206(A)
_CA
×3
CA 201(A)
CA 202(A)
CA 203(A)
Ligand
BNQ
-
~{N}-(1,3-Benzothiazol-2-Yl)-3,3-Diphenyl-Propanamide
Formula:
C
22
H
18
N
2
OS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BNQ 204(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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3D Viewers:
LIGPLOT
of interactions involving ligand BNQ
List of
interactions
BNQ 204(A)
_NA
_CA
×3
