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PDBsum entry 7mim
Go to PDB code:
Ligand/metal interactions
PDB id
7mim
36 instances of ligand highlighted
POV
Ligands
POV
×36
POV 901(A)
POV 902(A)
POV 903(A)
POV 904(A)
POV 905(A)
POV 906(A)
POV 907(A)
POV 908(A)
POV 908(B)
POV 909(B)
POV 908(C)
POV 909(C)
Metals
_NA
×4
NA 912(A)
NA 910(D)
NA 910(A)
Ligand
POV
-
(2s)-3-(Hexadecanoyloxy)-2-[(9z)-Octadec-9-
Enoyloxy]propyl 2-(Trimethylammonio)ethyl phosphate
[Popc]
Formula:
C
42
H
82
NO
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
POV 901(A)
52
52
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
POV 901(A)
O14: O13
|
O13: O14
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 POV
List of
interactions
POV 901(A)
also representing 3 other equivalent ligands:
POV 905(B)
POV 905(C)
POV 907(D)
_NA
×4
