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PDBsum entry 2er9
Go to PDB code:
Ligand/metal interactions
PDB id
2er9
Ligand highlighted
BOC-HIS-PRO-PHE-
HIS-STA-LEU-PHE
Ligands
BOC-HIS-PRO-PHE-
HIS-STA-LEU-PHE
BOC 1(I) to PHE 8(I)
Ligand
BOC-HIS-PRO-PHE-HIS-STA-LEU-PHE
BOC
-
Tert-Butyl hydrogen carbonate
Formula:
C
5
H
10
O
3
STA
-
Statine
Formula:
C
8
H
17
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BOC 1(I)
8
8
1
1
0
0
0
0
0
0
HIS 2(I)
11
11
1
1
0
0
0
0
0
0
PRO 3(I)
8
8
1
1
0
0
0
0
0
0
PHE 4(I)
12
12
1
1
0
0
0
0
0
0
HIS 5(I)
11
11
1
1
0
0
0
0
0
0
STA 6(I)
12
12
1
1
0
0
0
0
0
0
LEU 7(I)
9
9
1
1
0
0
0
0
0
0
PHE 8(I)
12
4
3
1
8
1
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
BOC 1(I)
-
0
HIS 2(I)
-
0
PRO 3(I)
-
0
PHE 4(I)
O: OXT
1
HIS 5(I)
O: OXT
1
STA 6(I)
-
0
LEU 7(I)
O: OXT
1
PHE 8(I)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand BOC-HIS-PRO-PHE-HIS-STA-LEU-PHE
List of
interactions
BOC 1(I) to PHE 8(I)
