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PDBsum entry 7eyc
Go to PDB code:
Ligand/metal interactions
PDB id
7eyc
Ligand highlighted
ILE-ILE-ASN-ALY-
LYS-LEU-ASP-LEU
Ligands
ILE-ILE-ASN-ALY-
LYS-LEU-ASP
ILE 3(P) to ASP 9(P)
ILE-ILE-ASN-ALY-
LYS-LEU-ASP-LEU
ILE 3(Q) to LEU 10(Q)
Ligand
ILE-ILE-ASN-ALY-LYS-LEU-ASP-LEU
-
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
ILE 3(Q)
9
9
1
1
0
0
0
0
0
0
ILE 4(Q)
9
9
1
1
0
0
0
0
0
0
ASN 5(Q)
9
9
1
1
0
0
0
0
0
0
ALY 6(Q)
13
13
1
1
0
0
0
0
0
0
LYS 7(Q)
10
10
1
1
0
0
0
0
0
0
LEU 8(Q)
9
9
1
1
0
0
0
0
0
0
ASP 9(Q)
9
9
1
1
0
0
0
0
0
0
LEU 10(Q)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ILE 3(Q)
-
0
ILE 4(Q)
-
0
ASN 5(Q)
O: OXT
1
ALY 6(Q)
O: OXT
1
LYS 7(Q)
-
0
LEU 8(Q)
-
0
ASP 9(Q)
O: OXT
1
LEU 10(Q)
-
0
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 ILE-ILE-ASN-ALY-LYS-LEU-ASP-LEU
List of
interactions
ILE 3(Q) to LEU 10(Q)
