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PDBsum entry 6emh
Go to PDB code:
Ligand/metal interactions
PDB id
6emh
2 instances of ligand highlighted
C15
Ligands
BME
×3
BME 501(A)
BME 502(A)
BGE
×4
BGE 504(A)
EDO
×5
EDO 505(A)
EDO 504(C)
EDO 504(D)
EDO 505(D)
C15
×2
C15 506(A)
PEG
×2
PEG 502(C)
PEG 502(D)
GOL
×3
GOL 505(C)
GOL 506(D)
GOL 507(D)
Metals
_CL
×3
CL 503(A)
CL 501(C)
CL 501(D)
Ligand
C15
-
N-Dodecyl-N,N-Dimethyl-3-Ammonio-1-Propanesulfonate
Formula:
C
17
H
38
NO
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
C15 506(A)
22
22
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
C15 506(A)
O3S: O2S
|
O1S: O3S
2
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 C15
List of
interactions
C15 506(A)
(also representing equivalent ligand C15 504(B) )
_CL
×3
