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 5dp6
Go to PDB code:
Ligand/metal interactions
PDB id
5dp6
2 instances of ligand highlighted
5EB
Ligands
5EB
×2
5EB 201(A)
Ligand
5EB
-
Ethyl (2z,4s)-4-{[N-(3-Cyclopropylpropanoyl)-L-
Phenylalanyl]amino}-5-[(3s)-2-Oxopyrrolidin-3-Yl]pent- 2-
Enoate
Formula:
C
26
H
35
N
3
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
5EB 201(A)
34
34
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 5EB
List of
interactions
5EB 201(A)
(also representing equivalent ligand 5EB 201(B) )
