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PDBsum entry 6b1c
Go to PDB code:
Ligand/metal interactions
PDB id
6b1c
2 instances of ligand highlighted
C9J
Ligands
SO4
×4
SO4 201(A)
SO4 201(C)
SO4 203(C)
C9J
×2
C9J 202(A)
Ligand
C9J
-
2-[1-(3-Fluoro-4-Hydroxyphenyl)-1h-1,2,3-Triazol-4-Yl]- 7-
Methyl-1,7-Naphthyridin-8(7h)-One
Formula:
C
17
H
12
FN
5
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
C9J 202(A)
25
25
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 C9J
List of
interactions
C9J 202(A)
(also representing equivalent ligand C9J 201(B) )
