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PDBsum entry 3cx5
Go to PDB code:
Ligand/metal interactions
PDB id
3cx5
2 instances of ligand highlighted
8PE
Ligands
GLC-FRU
GLC 1(X) to FRU 2(X)
6PH
×2
6PH 4013(A)
UMQ
×2
UMQ 4021(A)
HEM
×7
HEM 4001(C)
HEM 4002(C)
HEM 4003(D)
HEM 4026(W)
SMA
×2
SMA 4005(C)
8PE
×2
8PE 4010(C)
9PE
×2
9PE 4011(C)
CN5
CN5 4033(C)
7PH
×2
7PH 4014(D)
CN3
×2
CN3 4031(D)
FES
×2
FES 4004(E)
Ligand
8PE
-
(2r)-3-{[(S)-(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-
(Tetradecanoyloxy)propyl octadecanoate
[3-Sn-Phosphatidylethanolamine]
Formula:
C
37
H
74
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
8PE 4010(C)
47
47
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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LIGPLOT
of interactions involving ligand 8PE
List of
interactions
8PE 4010(C)
(also representing equivalent ligand 8PE 4110(N) )
