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 4fcb
Go to PDB code:
Ligand/metal interactions
PDB id
4fcb
2 instances of ligand highlighted
0T7
Ligands
0T7
×2
0T7 803(A)
Metals
_ZN
×2
ZN 801(A)
_MG
×2
MG 802(A)
Ligand
0T7
-
3,4-Dimethyl-1-Propyl-7-(Quinolin-2-Ylmethoxy) imidazo[1,5-
A]quinoxaline
Formula:
C
25
H
4
N
4
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
0T7 803(A)
30
30
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 0T7
List of
interactions
0T7 803(A)
(also representing equivalent ligand 0T7 803(B) )
_ZN
×2
_MG
×2
