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 3p3c
Go to PDB code:
Ligand/metal interactions
PDB id
3p3c
Ligand highlighted
3P3
Ligands
3P3
3P3 501(A)
PO4
PO4 601(A)
Metals
_ZN
ZN 401(A)
Ligand
3P3
-
N-[(1s,2r)-2-Hydroxy-1-(Hydroxycarbamoyl)propyl]-4-(4-
Phenylbuta-1,3-Diyn-1-Yl)benzamide
Formula:
C
21
H
18
N
2
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
3P3 501(A)
27
27
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 3P3
List of
interactions
3P3 501(A)
_ZN
