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PDBsum entry 6gl9
Go to PDB code:
Ligand/metal interactions
PDB id
6gl9
2 instances of ligand highlighted
F3W
Ligands
F3W
×2
F3W 1201(A)
PHU
×2
PHU 1202(A)
GOL
×2
GOL 1203(A)
EDO
×13
EDO 1204(A)
EDO 1205(A)
EDO 1206(A)
EDO 1207(A)
EDO 1208(A)
EDO 1209(A)
EDO 1210(A)
EDO 1209(B)
Ligand
F3W
-
(~{E})-3-[3-(3-Cyclohexyl-3,5,8,10-
Tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-
Pentaen-4-Yl)phenyl]prop-2-Enenitrile
Formula:
C
23
H
21
N
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
F3W 1201(A)
28
28
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 F3W
List of
interactions
F3W 1201(A)
(also representing equivalent ligand F3W 1201(B) )
