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PDBsum entry 3efk
Go to PDB code:
Ligand/metal interactions
PDB id
3efk
2 instances of ligand highlighted
MT4
Ligands
MT4
×2
MT4 1(A)
Ligand
MT4
-
5-{4-[(6,7-Dimethoxyquinolin-4-Yl)oxy]-3-Fluorophenyl}- 2-
[(4-Fluorophenyl)amino]-3-Methylpyrimidin-4(3h)-One
Formula:
C
28
H
22
F
2
N
4
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MT4 1(A)
38
38
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 MT4
List of
interactions
MT4 1(A)
(also representing equivalent ligand MT4 2(B) )
