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PDBsum entry 4h0l
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Ligand/metal interactions
PDB id
4h0l
Ligand highlighted
SQD
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
SQD
-
1,2-Di-O-Acyl-3-O-[6-Deoxy-6-Sulfo-Alpha-D-
Glucopyranosyl]-Sn-Glycerol
[Sulfoquinovosyldiacylglycerol]
Formula:
C
41
H
78
O
12
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
SQD 201(D)
54
53
0
0
1
0
Advanced Analysis
Residue
Name Mismatches
Count
SQD 201(D)
O8: O7
|
O7: O8
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand SQD
List of
interactions
SQD 201(D)
_CD
×2
