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 2qt5
Go to PDB code:
Ligand/metal interactions
PDB id
2qt5
2 instances of ligand highlighted
ACY
Ligands
GLY-THR-GLU-VAL
×2
GLY 1006(X) to VAL 1009(X)
EDO
×2
EDO 1(A)
ACY
×2
ACY 244(A)
ACY 2(A)
Ligand
ACY
-
Acetic acid
Formula:
C
2
H
42
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 ACY
List of
interactions
ACY 244(A)
