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PDBsum entry 7eic
Go to PDB code:
Ligand/metal interactions
PDB id
7eic
Ligand highlighted
GLY-ALY-GLY-GLY-
ALY-GLY-LEU-GLY-
LYS
Ligands
GLY-ALY-GLY-GLY-
ALY-GLY-LEU-GLY-
LYS
GLY 4(C) to LYS 12(C)
GOL
×4
GOL 201(A)
GOL 202(A)
GOL 201(B)
GOL 202(B)
PEG
×3
PEG 203(A)
PEG 203(B)
PEG 204(B)
Ligand
GLY-ALY-GLY-GLY-ALY-GLY-LEU-GLY-LYS
-
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
GLY 4(C)
5
-
-
-
-
-
-
-
-
-
ALY 5(C)
13
13
1
1
0
0
0
0
0
0
GLY 6(C)
5
-
-
-
-
-
-
-
-
-
GLY 7(C)
5
-
-
-
-
-
-
-
-
-
ALY 8(C)
13
13
1
1
0
0
0
0
0
0
GLY 9(C)
5
-
-
-
-
-
-
-
-
-
LEU 10(C)
9
9
1
1
0
0
0
0
0
0
GLY 11(C)
5
-
-
-
-
-
-
-
-
-
LYS 12(C)
10
9
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLY 4(C)
-
0
ALY 5(C)
-
0
GLY 6(C)
-
0
GLY 7(C)
-
0
ALY 8(C)
-
0
GLY 9(C)
-
0
LEU 10(C)
O: OXT
1
GLY 11(C)
-
0
LYS 12(C)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand GLY-ALY-GLY-GLY-ALY-GLY-LEU-GLY-LYS
List of
interactions
GLY 4(C) to LYS 12(C)
