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PDBsum entry 2wnl
Go to PDB code:
Ligand/metal interactions
PDB id
2wnl
Ligand highlighted
PG4
Ligands
AN4-AN5
AN4 300(A) to AN5 301(A)
AN4
×4
AN4 300(B)
AN4 300(E)
AN4 300(G)
AN4 300(J)
PG4
PG4 300(C)
AN5
×3
AN5 300(D)
AN5 300(F)
AN5 300(I)
NAG
×3
NAG 400(E)
NAG 400(F)
NAG 400(H)
Metals
_MG
×3
MG 1209(C)
MG 1209(E)
MG 1209(H)
Ligand
PG4
-
Tetraethylene glycol
Formula:
C
8
H
18
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PG4 300(C)
13
13
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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LIGPLOT
of interactions involving ligand PG4
List of
interactions
PG4 300(C)
_MG
×3
