Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 4d2c
Go to PDB code:
Ligand/metal interactions
PDB id
4d2c
4 instances of ligand highlighted
78M
Ligands
78M
×4
78M 501(A)
78M 502(A)
78M 504(A)
78M 505(A)
78N
×2
78N 503(A)
78N 506(A)
PO4
PO4 507(A)
ALA-PHE
ALA 508(A) to PHE 509(A)
Ligand
78M
-
(2s)-2,3-Dihydroxypropyl(7z)-Pentadec-7-Enoate
[7.8 monoacylglycerol]
Formula:
C
18
H
34
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
78M 501(A)
22
22
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand 78M
List of
interactions
78M 501(A)
