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 4pi3
Go to PDB code:
Ligand/metal interactions
PDB id
4pi3
2 instances of ligand highlighted
2V5
Ligands
2V5
×2
2V5 301(A)
Ligand
2V5
-
N-[(2s)-5-(Carbamimidamidooxy)-1-Oxo-1-{[(1e,3s)-5- Phenyl-
1-(Phenylsulfonyl)pent-1-En-3-Yl]amino}pentan- 2-Yl]-4-
Methylpiperazine-1-Carboxamide
Formula:
C
29
H
41
N
7
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
2V5 301(A)
42
42
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 2V5
List of
interactions
2V5 301(A)
(also representing equivalent ligand 2V5 301(B) )
