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PDBsum entry 3qri
Go to PDB code:
Ligand/metal interactions
PDB id
3qri
2 instances of ligand highlighted
919
Ligands
919
×2
919 500(A)
Metals
_NA
×2
NA 1(A)
NA 2(A)
Ligand
919
-
4-[4-({[3-Tert-Butyl-1-(Quinolin-6-Yl)-1h-Pyrazol-5-
Yl]carbamoyl}amino)-3-Fluorophenoxy]-N-Methylpyridine- 2-
Carboxamide
[Dcc-2036]
Formula:
C
30
H
28
FN
7
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
919 500(A)
41
41
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 919
List of
interactions
919 500(A)
(also representing equivalent ligand 919 2(B) )
_NA
×2
