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PDBsum entry 4h0l
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Ligand/metal interactions
PDB id
4h0l
2 instances of ligand highlighted
OPC
Ligands
HEM
×4
HEM 302(A)
HEM 303(A)
HEM 304(A)
HEM 302(C)
OPC
×2
OPC 305(A)
OPC 203(B)
UMQ
×4
UMQ 306(A)
UMQ 307(A)
UMQ 309(A)
UMQ 301(C)
QNO
QNO 308(A)
CLA
CLA 202(B)
FES
FES 200(D)
SQD
SQD 201(D)
BCR
BCR 101(G)
Metals
_CD
×2
CD 301(A)
CD 201(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 305(A)
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 305(A)
_CD
×2
