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PDBsum entry 1er8
Go to PDB code:
Ligand/metal interactions
PDB id
1er8
Ligand highlighted
DHI-PRO-PHE-HIS-
LEU-LEU-VAL-TYR
Ligands
DHI-PRO-PHE-HIS-
LEU-LEU-VAL-TYR
DHI 1(I) to TYR 8(I)
Ligand
DHI-PRO-PHE-HIS-LEU-LEU-VAL-TYR
-
D-Histidine
Formula:
C
6
H
10
N
3
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DHI 1(I)
11
11
1
1
0
0
0
0
0
0
PRO 2(I)
8
8
1
1
0
0
0
0
0
0
PHE 3(I)
12
12
1
1
0
0
0
0
0
0
HIS 4(I)
11
11
1
1
0
0
0
0
0
0
LEU 5(I)
9
8
1
1
1
0
-
-
-
-
LEU 6(I)
9
9
1
1
0
0
0
0
0
0
VAL 7(I)
8
8
1
1
0
0
0
0
0
0
TYR 8(I)
13
13
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
DHI 1(I)
-
0
PRO 2(I)
-
0
PHE 3(I)
O: OXT
1
HIS 4(I)
-
0
LEU 5(I)
-
0
LEU 6(I)
O: OXT
1
VAL 7(I)
-
0
TYR 8(I)
OXT: O
|
O: OXT
2
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 DHI-PRO-PHE-HIS-LEU-LEU-VAL-TYR
List of
interactions
DHI 1(I) to TYR 8(I)
