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PDBsum entry 2er6
Go to PDB code:
Ligand/metal interactions
PDB id
2er6
Ligand highlighted
PRO-THR-GLU-PUK-
ARG-GLU
Ligands
PRO-THR-GLU-PUK-
ARG-GLU
PRO 1(I) to GLU 6(I)
Ligand
PRO-THR-GLU-PUK-ARG-GLU
-
N-[(2s)-2-Amino-3-Phenylpropyl]-L-Phenylalanine
Formula:
C
18
H
22
N
2
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
PRO 1(I)
8
8
1
1
Complete
Chiral checks - OK
THR 2(I)
8
8
1
1
Complete
Chiral checks - OK
GLU 3(I)
10
10
1
1
Complete
Chiral checks - OK
PUK 4(I)
22
22
1
1
Complete
Chiral checks - OK
ARG 5(I)
12
12
1
1
Complete
Chiral checks - OK
GLU 6(I)
10
10
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
PRO 1(I)
-
0
THR 2(I)
-
0
GLU 3(I)
-
0
PUK 4(I)
-
0
ARG 5(I)
-
0
GLU 6(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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of interactions involving ligand PRO-THR-GLU-PUK-ARG-GLU
List of
interactions
PRO 1(I) to GLU 6(I)
