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 4tpy
Go to PDB code:
Ligand/metal interactions
PDB id
4tpy
7 instances of ligand highlighted
EDO
Ligands
BEN
BEN 334(A)
TRS
TRS 335(A)
EDO
×7
EDO 336(A)
EDO 337(A)
EDO 338(A)
EDO 339(A)
EDO 340(A)
EDO 341(A)
EDO 342(A)
Metals
_CA
CA 301(A)
_NA
×6
NA 302(A)
NA 303(A)
NA 304(A)
NA 305(A)
NA 306(A)
NA 307(A)
_BR
×26
BR 308(A)
BR 309(A)
BR 310(A)
BR 311(A)
BR 312(A)
BR 313(A)
BR 314(A)
BR 315(A)
BR 316(A)
BR 317(A)
BR 318(A)
BR 319(A)
BR 320(A)
BR 321(A)
BR 322(A)
BR 323(A)
BR 324(A)
BR 325(A)
BR 326(A)
BR 327(A)
BR 328(A)
BR 329(A)
BR 330(A)
BR 331(A)
BR 332(A)
BR 333(A)
Ligand
EDO
-
1,2-Ethanediol
[Ethylene glycol]
Formula:
C
2
H
62
O
2
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand EDO
List of
interactions
EDO 339(A)
_CA
_NA
×6
_BR
×26
