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PDBsum entry 4zy2
Go to PDB code:
Ligand/metal interactions
PDB id
4zy2
39 instances of ligand highlighted
1PE
Ligands
CO3
×12
CO3 1002(A)
SO4
×28
SO4 1004(A)
SO4 1005(A)
SO4 1004(C)
SO4 1006(C)
SO4 1007(C)
SO4 1004(E)
SO4 1006(E)
SO4 1005(F)
SO4 1006(G)
SO4 1005(H)
SO4 1005(I)
SO4 1006(I)
SO4 1007(I)
SO4 1008(I)
SO4 1006(J)
1PE
×39
1PE 1006(A)
1PE 1007(A)
1PE 1006(D)
1PE 1007(D)
1PE 1010(E)
1PE 1008(F)
1PE 1010(F)
1PE 1011(F)
1PE 1007(G)
1PE 1008(G)
1PE 1012(G)
1PE 1011(I)
1PE 1010(J)
1PE 1006(K)
1PE 1006(L)
4TL
×12
4TL 1008(A)
DMS
×3
DMS 1009(A)
DMS 1007(H)
DMS 1009(L)
Metals
_ZN
×24
ZN 1001(A)
ZN 1003(A)
Ligand
1PE
-
Pentaethylene glycol
[Peg400]
Formula:
C
10
H
22
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
1PE 1010(F)
16
7
0
0
9
0
Advanced Analysis
Residue
Name Mismatches
Count
1PE 1010(F)
C16: C14
|
C26: C24
|
OH7: OH5
3
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 1010(F)
also representing 2 other equivalent ligands:
1PE 1009(J)
1PE 1007(L)
_ZN
×24
