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PDBsum entry 4mq1
Go to PDB code:
Ligand/metal interactions
PDB id
4mq1
6 instances of ligand highlighted
1PE
Ligands
2C3
×4
2C3 501(A)
2C3 501(C)
1PE
×6
1PE 502(A)
1PE 503(A)
1PE 502(C)
SO4
×8
SO4 504(A)
SO4 505(A)
SO4 504(B)
SO4 503(C)
SO4 504(C)
SO4 504(D)
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 502(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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3D Viewers:
LIGPLOT
of interactions involving ligand 1PE
List of
interactions
1PE 502(A)
also representing 2 other equivalent ligands:
1PE 502(B)
1PE 502(D)
