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 5c0c
Go to PDB code:
Ligand/metal interactions
PDB id
5c0c
33 instances of ligand highlighted
EDO
Ligands
ARG-GLN-PHE-GLY-
PRO-ASP-TRP-ILE-
VAL-ALA
×2
ARG 1(C) to ALA 10(C)
EDO
×33
EDO 301(A)
EDO 302(A)
EDO 303(A)
EDO 301(B)
EDO 302(B)
EDO 301(D)
EDO 302(D)
EDO 303(D)
EDO 301(E)
EDO 302(E)
EDO 303(E)
EDO 304(E)
EDO 305(E)
EDO 306(E)
EDO 302(F)
EDO 303(F)
EDO 304(F)
EDO 305(F)
EDO 102(G)
EDO 301(I)
EDO 302(I)
EDO 303(I)
EDO 303(J)
EDO 304(J)
EDO 305(J)
EDO 306(J)
PG4
×2
PG4 304(A)
PG4 304(I)
SO4
×4
SO4 305(A)
SO4 308(J)
SO4 309(J)
SO4 310(J)
GOL
×3
GOL 303(B)
GOL 308(F)
GOL 309(F)
Ligand
EDO
-
1,2-Ethanediol
[Ethylene glycol]
Formula:
C
2
H
6
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 301(A)
