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 6y2b
Go to PDB code:
Ligand/metal interactions
PDB id
6y2b
4 instances of ligand highlighted
GOL
Ligands
GLY-ARG-LEU-ASN-
GLN-PRO-ILE-LYS-
VAL
GLY 1(C) to VAL 9(C)
GOL
×4
GOL 301(A)
GOL 302(A)
GOL 303(A)
GOL 304(A)
Ligand
GOL
-
Glycerol
[Glycerin; propane-1,2,3-Triol]
Formula:
C
3
H
83
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASN 4(C)
9
9
1
1
Complete
Chiral checks - OK
GLN 5(C)
10
10
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ASN 4(C)
-
0
GLN 5(C)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand GOL
List of
interactions
GOL 301(A)
