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PDBsum entry 4qut
Go to PDB code:
Ligand/metal interactions
PDB id
4qut
Ligand highlighted
GLY-LEU-GLY-ALY-
GLY
Ligands
GLY-LEU-GLY-ALY-
GLY
GLY 9(B) to GLY 13(B)
SO4
SO4 1201(A)
EDO
×11
EDO 1202(A)
EDO 1203(A)
EDO 1204(A)
EDO 1205(A)
EDO 1206(A)
EDO 1207(A)
EDO 1208(A)
EDO 1209(A)
EDO 1210(A)
EDO 1211(A)
EDO 1212(A)
Ligand
GLY-LEU-GLY-ALY-GLY
-
N(6)-Acetyllysine
Formula:
C
8
H
16
N
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 9(B)
5
-
-
-
Residue too small to validate
LEU 10(B)
9
9
1
1
Complete
Chiral checks - OK
GLY 11(B)
5
-
-
-
Residue too small to validate
ALY 12(B)
13
13
1
1
Complete
Chiral checks - OK
GLY 13(B)
5
-
-
-
Residue too small to validate
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-LEU-GLY-ALY-GLY
List of
interactions
GLY 9(B) to GLY 13(B)
