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PDBsum entry 7o3h
Go to PDB code:
Ligand/metal interactions
PDB id
7o3h
2 instances of ligand highlighted
PC1
Ligands
3PE
×8
3PE 501(A)
3PE 403(C)
3PE 201(E)
3PE 103(G)
CDL
×6
CDL 502(A)
CDL 101(G)
CDL 102(G)
HEM
×4
HEM 401(C)
HEM 402(C)
HEC
×2
HEC 301(D)
FES
×2
FES 202(E)
PC1
×2
PC1 101(J)
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 101(J)
54
35
0
0
19
0
Advanced Analysis
Residue
Name Mismatches
Count
PC1 101(J)
O14: O12
|
O12: 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 PC1
List of
interactions
PC1 101(J)
(also representing equivalent ligand PC1 202(P) )
