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PDBsum entry 4lud
Go to PDB code:
Ligand/metal interactions
PDB id
4lud
2 instances of ligand highlighted
SK8
Ligands
SK8
×2
SK8 603(A)
GOL
×3
GOL 604(A)
GOL 605(B)
Metals
_CL
×2
CL 605(A)
_CA
×3
CA 601(A)
CA 602(B)
Ligand
SK8
-
6-(4-Fluorophenyl)-5-(Pyridin-4-Yl)-2,3-
Dihydroimidazo[2,1-B][1,3]thiazole
[Skf-86002]
Formula:
C
16
H
12
FN
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SK8 603(A)
21
21
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 SK8
List of
interactions
SK8 603(A)
(also representing equivalent ligand SK8 601(B) )
_CL
×2
_CA
×3
