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PDBsum entry 4pv1
Go to PDB code:
Ligand/metal interactions
PDB id
4pv1
3 instances of ligand highlighted
OPC
Ligands
MYS
MYS 301(A)
HEC
×4
HEC 303(A)
HEC 304(A)
HEC 305(A)
HEC 301(C)
UMQ
×3
UMQ 306(A)
UMQ 307(A)
UMQ 203(B)
SMA
SMA 308(A)
7PH
7PH 309(A)
8K6
8K6 201(B)
CLA
CLA 204(B)
OPC
×3
OPC 205(B)
OPC 203(D)
OPC 101(E)
FES
FES 201(D)
SQD
SQD 202(D)
BCR
BCR 101(G)
Metals
_CD
×2
CD 302(A)
CD 202(B)
Ligand
OPC
-
(7r,17e)-4-Hydroxy-N,N,N,7-Tetramethyl-7-[(8e)-Octadec- 8-
Enoyloxy]-10-Oxo-3,5,9-Trioxa-4-Phosphaheptacos-17- En-1-
Aminium 4-Oxide
[Dioleoyl-Phosphatidylcholine]
Formula:
C
45
H
87
NO
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
OPC 101(E)
55
54
0
0
1
0
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 OPC
List of
interactions
OPC 101(E)
_CD
×2
