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 2dvr
Go to PDB code:
Ligand/metal interactions
PDB id
2dvr
Ligand highlighted
LYS-GLY-LEU-GLY-
ALY-GLY-GLY-ALA
Ligands
LYS-GLY-LEU-GLY-
ALY-GLY-GLY-ALA
LYS 8(P) to ALA 15(P)
GLY-GLY-LYS-GLY-
LEU-GLY-ALY-GLY-
GLY-ALA
GLY 6(Q) to ALA 15(Q)
Ligand
LYS-GLY-LEU-GLY-ALY-GLY-GLY-ALA
-
N(6)-Acetyllysine
Formula:
C
8
HNN
2
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
LYS 8(P)
10
6
1
1
4
0
-
-
-
-
GLY 9(P)
5
-
-
-
-
-
-
-
-
-
LEU 10(P)
9
9
1
1
0
0
0
0
0
0
GLY 11(P)
5
-
-
-
-
-
-
-
-
-
ALY 12(P)
13
13
1
1
0
0
0
0
0
0
GLY 13(P)
5
-
-
-
-
-
-
-
-
-
GLY 14(P)
5
-
-
-
-
-
-
-
-
-
ALA 15(P)
6
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LYS 8(P)
O: OXT
1
GLY 9(P)
-
0
LEU 10(P)
-
0
GLY 11(P)
-
0
ALY 12(P)
-
0
GLY 13(P)
-
0
GLY 14(P)
-
0
ALA 15(P)
-
0
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 LYS-GLY-LEU-GLY-ALY-GLY-GLY-ALA
List of
interactions
LYS 8(P) to ALA 15(P)
