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 1a85
Go to PDB code:
Ligand/metal interactions
PDB id
1a85
Ligand highlighted
0DY
Ligands
0DY
0DY 1(A)
Metals
_CA
×2
CA 996(A)
CA 997(A)
_ZN
×2
ZN 998(A)
ZN 999(A)
Ligand
0DY
-
N~1~-(3-Aminobenzyl)-N~2~-[(2r)-2-(Hydroxycarbamoyl)-4-
Methylpentanoyl]-L-Aspartamide
[Honh-Ibm-Asn-Nhbn(m-Nh2)]
Formula:
C
18
H
27
N
5
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
0DY 1(A)
28
28
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 0DY
List of
interactions
0DY 1(A)
_CA
×2
_ZN
×2
