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PDBsum entry 4f8h
Go to PDB code:
Ligand/metal interactions
PDB id
4f8h
10 instances of ligand highlighted
PC1
Ligands
RKE
×5
RKE 401(A)
RKE 401(B)
RKE 401(C)
RKE 401(D)
LMD
×6
LMD 402(A)
PC1
×10
PC1 403(A)
PC1 404(A)
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 403(A)
54
37
0
0
17
0
Advanced Analysis
Residue
Name Mismatches
Count
PC1 403(A)
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 403(A)
also representing 4 other equivalent ligands:
PC1 403(B)
PC1 403(C)
PC1 403(D)
PC1 403(E)
