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 5k5e
Go to PDB code:
Ligand/metal interactions
PDB id
5k5e
2 instances of ligand highlighted
6QS
Ligands
NAG-NAG
×3
NAG 1(C) to NAG 2(C)
NAG 1(D) to NAG 2(D)
NAG 1(E) to NAG 2(E)
NAG
×10
NAG 601(A)
NAG 602(A)
NAG 605(A)
NAG 606(A)
NAG 603(B)
NAG 605(B)
NAG 608(B)
6QS
×2
6QS 609(A)
EDO
×3
EDO 610(A)
EDO 610(B)
EDO 611(B)
GOL
×2
GOL 612(B)
GOL 613(B)
Ligand
6QS
-
[(2~{r})-Oxolan-2-Yl]methyl 4-(9-Ethylcarbazol-3-Yl)-2-
Methyl-5-Oxidanylidene-4,6,7,8-Tetrahydro-1~{h}-
Quinoline-3-Carboxylate
Formula:
C
30
H
32
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
6QS 609(A)
36
36
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 6QS
List of
interactions
6QS 609(A)
(also representing equivalent ligand 6QS 609(B) )
