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PDBsum entry 6frd
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Ligand/metal interactions
PDB id
6frd
Ligand highlighted
E3Q
Ligands
GAI
×7
GAI 1003(A)
GAI 1004(A)
GAI 1005(A)
GAI 1008(A)
GAI 1004(B)
FMT
×2
FMT 1006(A)
FMT 1007(A)
E3Q
E3Q 1006(B)
Metals
_ZN
×2
ZN 1001(A)
_MG
×2
MG 1002(A)
Ligand
E3Q
-
1-Cycloheptyl-3-{4-Methoxy-3-[(2-
Methoxyphenyl) methoxy]phenyl}-4,4-Dimethyl-4,5-Dihydro-
1h-Pyrazol- 5-One
Formula:
C
27
H
34
N
2
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
E3Q 1006(B)
33
33
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 E3Q
List of
interactions
E3Q 1006(B)
_ZN
×2
_MG
×2
