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PDBsum entry 2wpf
Go to PDB code:
Ligand/metal interactions
PDB id
2wpf
4 instances of ligand highlighted
WPF
Ligands
FAD
×4
FAD 998(A)
WPF
×4
WPF 1000(A)
Metals
_CL
×7
CL 1491(A)
CL 1491(C)
CL 1490(A)
CL 1490(B)
_BR
×3
BR 1491(B)
BR 1490(D)
BR 1489(D)
Ligand
WPF
-
3-[(4s)-6-Chloro-2-Methyl-4-(4-Methylphenyl)quinazolin-
3(4h)-Yl]-N,N-Dimethylpropan-1-Amine
Formula:
C
21
H
26
ClN
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
WPF 1000(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 WPF
List of
interactions
WPF 1000(A)
also representing 3 other equivalent ligands:
WPF 1000(B)
WPF 1000(C)
WPF 1000(D)
_CL
×7
