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 7ocd
Go to PDB code:
Ligand/metal interactions
PDB id
7ocd
6 instances of ligand highlighted
PC1
Ligands
E2Q
×4
E2Q 901(A)
E2Q 901(D)
PC1
×6
PC1 902(A)
PC1 903(A)
PC1 902(D)
Ligand
PC1
-
1,2-Diacyl-Sn-Glycero-3-Phosphocholine
[3-Sn-Phosphatidylcholine]
Formula:
C
44
H
88
NO
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
PC1 902(D)
54
25
0
0
29
0
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 PC1
List of
interactions
PC1 902(D)
(also representing equivalent ligand PC1 902(B) )
