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PDBsum entry 3prc
Go to PDB code:
Ligand/metal interactions
PDB id
3prc
7 instances of ligand highlighted
LDA
Ligands
HEM
×4
HEM 337(C)
HEM 338(C)
HEM 339(C)
HEM 340(C)
BCB
×4
BCB 302(L)
BCB 304(L)
BCB 805(M)
BCB 806(M)
BPB
×2
BPB 402(L)
BPB 401(M)
LDA
×7
LDA 702(L)
LDA 707(L)
LDA 704(M)
LDA 705(M)
LDA 706(M)
LDA 701(H)
LDA 703(H)
SO4
×4
SO4 802(M)
SO4 803(M)
SO4 804(M)
SO4 801(H)
MQ7
MQ7 501(M)
NS5
NS5 600(M)
Metals
FE2
FE2 500(M)
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 702(L)
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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3D Viewers:
LIGPLOT
of interactions involving ligand LDA
List of
interactions
LDA 702(L)
FE2
