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PDBsum entry 5o64
Go to PDB code:
Ligand/metal interactions
PDB id
5o64
4 instances of ligand highlighted
LDA
Ligands
HEC
×4
HEC 401(C)
HEC 402(C)
HEC 403(C)
HEC 404(C)
DGA
DGA 405(C)
SO4
×10
SO4 406(C)
SO4 303(H)
SO4 304(H)
SO4 305(H)
SO4 406(M)
SO4 407(M)
SO4 408(M)
SO4 409(M)
SO4 410(M)
SO4 411(M)
FME
FME 301(H)
LDA
×4
LDA 302(H)
LDA 306(H)
LDA 307(H)
LDA 412(M)
HTO
×3
HTO 308(H)
HTO 304(L)
HTO 305(L)
BCB
×4
BCB 301(L)
BCB 302(L)
BCB 402(M)
BCB 403(M)
BPB
×2
BPB 303(L)
BPB 404(M)
MQ7
MQ7 401(M)
NS5
NS5 405(M)
Metals
FE2
FE2 306(L)
Ligand
LDA
-
Lauryl dimethylamine-N-Oxide
Formula:
C
14
H
31
NO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LDA 302(H)
16
16
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 LDA
List of
interactions
LDA 302(H)
FE2
