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PDBsum entry 5a46
Go to PDB code:
Ligand/metal interactions
PDB id
5a46
2 instances of ligand highlighted
38O
Ligands
EDO
×4
EDO 1766(A)
EDO 1767(A)
EDO 1768(A)
38O
×2
38O 1769(A)
SO4
×3
SO4 1770(A)
SO4 1771(A)
Ligand
38O
-
4-Amino-5-Fluoro-3-[5-(4-Methylpiperazin-1-Yl)-1h-
Benzimidazol-2-Yl]quinolin-2(1h)-One
[Dovitinib]
Formula:
C
21
H
21
FN
6
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
38O 1769(A)
29
29
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 38O
List of
interactions
38O 1769(A)
(also representing equivalent ligand 38O 1767(B) )
