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PDBsum entry 4pd4
Go to PDB code:
Ligand/metal interactions
PDB id
4pd4
Ligand highlighted
UMQ
Ligands
UMQ
UMQ 501(A)
3PH
×3
3PH 502(A)
3PH 4006(C)
3PH 302(E)
HEM
×3
HEM 4001(C)
HEM 4002(C)
HEM 401(D)
AOQ
AOQ 4003(C)
3PE
3PE 4004(C)
UQ6
UQ6 4005(C)
FES
FES 301(E)
Ligand
UMQ
-
Undecyl-Maltoside
[Undecyl-Beta-D-Maltopyranoside]
Formula:
C
23
H
44
O
11
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
UMQ 501(A)
34
34
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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of interactions involving ligand UMQ
List of
interactions
UMQ 501(A)
