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 2as3
Go to PDB code:
Ligand/metal interactions
PDB id
2as3
Ligand highlighted
IPH
Ligands
HEM
HEM 400(A)
IPH
IPH 500(A)
Metals
__K
K 600(A)
Ligand
IPH
-
Phenol
Formula:
C
6
H
6
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
IPH 500(A)
7
Degenerate residue
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 IPH
List of
interactions
IPH 500(A)
__K
