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 1b86
Go to PDB code:
Ligand/metal interactions
PDB id
1b86
Ligand highlighted
DG2
Ligands
HEM-OXY
×2
HEM 143(A) to OXY 144(A)
HEM 543(C) to OXY 544(C)
HEM
×2
HEM 291(B)
HEM 691(D)
DG2
DG2 701(D)
Ligand
DG2
-
(2r)-2,3-Diphosphoglyceric acid
[2,3-Bisphosphoglyceric acid; 2,3-Bisphosphoglycerate; 2,3-
Bpg; 2,3-Diphosphoglyceric acid; 2,3-
Diphosphoglycerate; 2,3-Dpg; (2~{r})-2,3-
Diphosphonooxypropanoic acid]
Formula:
C
3
H
8
O
10
P
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 DG2
List of
interactions
DG2 701(D)
