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PDBsum entry 6cxy
Go to PDB code:
Ligand/metal interactions
PDB id
6cxy
Ligand highlighted
PG4
Ligands
EDO
×18
EDO 404(C)
EDO 405(C)
EDO 301(H)
EDO 302(H)
EDO 303(H)
EDO 304(H)
EDO 305(H)
EDO 306(H)
EDO 307(H)
EDO 308(H)
EDO 301(L)
EDO 302(L)
EDO 303(L)
EDO 304(L)
EDO 305(L)
EDO 306(L)
EDO 307(L)
EDO 308(L)
PG4
PG4 406(C)
Metals
_CA
×3
CA 401(C)
CA 402(C)
CA 403(C)
Ligand
PG4
-
Tetraethylene glycol
Formula:
C
8
H
18
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
PG4 406(C)
13
11
0
0
2
0
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 406(C)
_CA
×3
