Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 3gi4
Go to PDB code:
Ligand/metal interactions
PDB id
3gi4
Ligand highlighted
K60
Ligands
K60
K60 200(A)
PO4
×2
PO4 501(A)
PO4 502(A)
ACT
×2
ACT 504(A)
ACT 503(B)
Ligand
K60
-
5s)-N-[(1s,2r)-3-[(1,3-Benzodioxol-5-Ylsulfonyl)(2-
Methylpropyl)amino]-2-Hydroxy-1-(Phenylmethyl)propyl]- 2-
Oxo-3-[3-(Tr ifluoromethyl)phenyl]-5-
Oxazolidinecarboxamide
[(5s)-N-{(1s,2r)-3-[(1,3-Benzodioxol-5-Ylsulfonyl)(2-
Methylpropyl)amino]-1-Benzyl-2-Hydroxypropyl}-2-Oxo-3-
[3-(Trifluoro methyl)phenyl]-1,3-Oxazolidine-5-
Carboxamide]
Formula:
C
32
H
34
F
3
N
3
O
8
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
K60 200(A)
47
47
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand K60
List of
interactions
K60 200(A)
