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PDBsum entry 3f8e
Go to PDB code:
Ligand/metal interactions
PDB id
3f8e
Ligand highlighted
TE1
Ligands
TE1
TE1 300(A)
BEZ
BEZ 301(A)
Metals
_ZN
ZN 262(A)
_HG
×2
HG 263(A)
HG 264(A)
Ligand
TE1
-
(2z)-3-{2-Hydroxy-5-[(1s)-1-Hydroxy-3-Methylbutyl]-4-
Methoxyphenyl}prop-2-Enoic acid
Formula:
C
15
H
20
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TE1 300(A)
20
20
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 TE1
List of
interactions
TE1 300(A)
_ZN
_HG
×2
