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 3vzc
Go to PDB code:
Ligand/metal interactions
PDB id
3vzc
6 instances of ligand highlighted
UUL
Ligands
UUL
×6
UUL 1001(A)
EDO
×2
EDO 1002(D)
EDO 1002(F)
Ligand
UUL
-
4-{[4-(4-Chlorophenyl)-1,3-Thiazol-2-Yl]amino}phenol
Formula:
C
15
H
11
ClN
2
OS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
UUL 1001(A)
20
20
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 UUL
List of
interactions
UUL 1001(A)
also representing 5 other equivalent ligands:
UUL 1001(B)
UUL 1001(C)
UUL 1001(D)
UUL 1001(E)
UUL 1001(F)
