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PDBsum entry 4ec4
Go to PDB code:
Ligand/metal interactions
PDB id
4ec4
3 instances of ligand highlighted
P33
Ligands
0O6
×5
0O6 402(A)
P33
×3
P33 403(A)
2PE
×2
2PE 403(E)
2PE 402(G)
Metals
_ZN
×10
ZN 401(C)
ZN 401(F)
ZN 401(K)
ZN 401(L)
ZN 401(B)
ZN 401(D)
ZN 401(E)
ZN 402(J)
ZN 401(G)
Ligand
P33
-
3,6,9,12,15,18-Hexaoxaicosane-1,20-Diol
[Heptaethylene glycol; peg330]
Formula:
C
14
H
30
O
8
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
P33 403(A)
22
22
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 P33
List of
interactions
P33 403(A)
also representing 2 other equivalent ligands:
P33 403(D)
P33 403(J)
_ZN
×10
