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PDBsum entry 6hu9
Go to PDB code:
Ligand/metal interactions
PDB id
6hu9
Ligand highlighted
UQ6
Ligands
PEF
×28
PEF 501(A)
PEF 605(C)
PEF 606(C)
PEF 402(D)
PEF 303(E)
PEF 603(H)
PEF 606(a)
PEF 607(a)
PEF 608(a)
PEF 303(b)
PEF 301(c)
PEF 302(c)
PEF 201(e)
PEF 101(h)
HEM
×4
HEM 601(C)
HEM 602(C)
UQ6
UQ6 603(C)
CDL
×8
CDL 604(C)
CDL 302(E)
CDL 601(H)
CDL 602(H)
PCF
×8
PCF 607(C)
PCF 604(H)
PCF 101(I)
PCF 202(e)
HEC
×2
HEC 401(D)
FES
×2
FES 301(E)
HEA
×4
HEA 602(a)
HEA 603(a)
Metals
_ZN
×2
ZN 201(d)
_CU
×2
CU 601(a)
_CA
×2
CA 604(a)
_MG
×2
MG 605(a)
CUA
×4
CUA 301(b)
CUA 302(b)
Ligand
UQ6
-
5-(3,7,11,15,19,23-Hexamethyl-Tetracosa-2,6,10,14,18, 22-
Hexaenyl)-2,3-Dimethoxy-6-Methyl-Benzene-1,4-Diol
Formula:
C
39
H
60
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
UQ6 603(C)
43
43
0
0
Complete
Chiral checks - OK
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 UQ6
List of
interactions
UQ6 603(C)
_ZN
×2
_CU
×2
_CA
×2
_MG
×2
