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PDBsum entry 4kv4
Go to PDB code:
Ligand/metal interactions
PDB id
4kv4
Ligand highlighted
THR-PHE-ALY-SER-
ILE
Ligands
THR-PHE-ALY-SER-
ILE
THR 1(B) to ILE 5(B)
DTT
DTT 201(A)
Ligand
THR-PHE-ALY-SER-ILE
-
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
THR 1(B)
8
8
1
1
0
0
0
0
0
0
PHE 2(B)
12
12
1
1
0
0
0
0
0
0
ALY 3(B)
13
13
1
1
0
0
0
0
0
0
SER 4(B)
7
7
1
1
0
0
0
0
0
0
ILE 5(B)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
THR 1(B)
-
0
PHE 2(B)
O: OXT
1
ALY 3(B)
O: OXT
1
SER 4(B)
O: OXT
1
ILE 5(B)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
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of interactions involving ligand THR-PHE-ALY-SER-ILE
List of
interactions
THR 1(B) to ILE 5(B)
