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PDBsum entry 6giq
Go to PDB code:
Ligand/metal interactions
PDB id
6giq
2 instances of ligand highlighted
6PH
Ligands
6PH
×2
6PH 401(C)
HEC
×6
HEC 402(C)
HEC 403(C)
HEC 401(D)
8PE
×2
8PE 404(C)
CN5
CN5 405(C)
UQ6
×2
UQ6 406(C)
7PH
×2
7PH 402(D)
FES
×2
FES 301(E)
PCF
×2
PCF 101(I)
PCF 101(T)
9PE
×2
9PE 401(N)
CN3
CN3 408(N)
HEA
HEA 602(a)
CUA
CUA 301(b)
Metals
_CU
CU 601(a)
Ligand
6PH
-
(1r)-2-(Phosphonooxy)-1-
[(Tridecanoyloxy)methyl]ethyl pentadecanoate
[Phosphatidic acid]
Formula:
C
31
HO
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
6PH 401(C)
40
40
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
6PH 401(C)
O14: O12
|
O12: O13
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 6PH
List of
interactions
6PH 401(C)
(also representing equivalent ligand 6PH 402(N) )
_CU
