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 1f2a
Go to PDB code:
Ligand/metal interactions
PDB id
1f2a
Ligand highlighted
VS2
Ligands
VS2
VS2 300(A)
Ligand
VS2
-
3-[N-[Benzyloxycarbonyl]-Phenylalaninyl-Amino]-5- Phenyl-
Pentane-1-Sulfonylmethylbenzene
Formula:
C
35
H
38
N
2
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
VS2 300(A)
43
43
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 VS2
List of
interactions
VS2 300(A)
