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 4z2b
Go to PDB code:
Ligand/metal interactions
PDB id
4z2b
Ligand highlighted
4LC
Ligands
SO4
SO4 701(A)
EDO
×2
EDO 702(A)
EDO 703(A)
TRS
TRS 704(A)
4LC
4LC 705(A)
Metals
_MG
MG 706(A)
Ligand
4LC
-
3-(6-{[(2s,3s)-3-(Hydroxymethyl)-2-Phenylmorpholin-4-
Yl]carbonyl}-1-Methyl-1h-Benzimidazol-2-Yl)-1h-Indole- 6-
Carbonitrile
Formula:
C
29
H
25
N
5
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4LC 705(A)
37
37
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 4LC
List of
interactions
4LC 705(A)
_MG
