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PDBsum entry 6f08
Go to PDB code:
Ligand/metal interactions
PDB id
6f08
Ligand highlighted
1PE
Ligands
ARG-ARG-PRO-GLU-
SEP-ALA-PRO-ALA-
GLU
ARG 3(D) to GLU 11(D)
ARG-ARG-ARG-PRO-
GLU-SEP-ALA-PRO-
ALA-GLU
ARG 2(K) to GLU 11(K)
ARG-ARG-PRO-GLU-
SEP-ALA-PRO-ALA
ARG 3(N) to ALA 10(N)
ARG-ARG-PRO-GLU-
SEP-ALA-PRO-ALA-
GLU-SER
ARG 3(Q) to SER 12(Q)
1PE
1PE 301(A)
Ligand
1PE
-
Pentaethylene glycol
[Peg400]
Formula:
C
10
H
22
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1PE 301(A)
16
16
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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1PE 301(A)
