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PDBsum entry 1e7a
Go to PDB code:
Ligand/metal interactions
PDB id
1e7a
4 instances of ligand highlighted
PFL
Ligands
PFL
×4
PFL 4001(A)
PFL 4002(A)
Ligand
PFL
-
2,6-Bis(1-Methylethyl)phenol
[2,6-Diisopropylphenol; propofol]
Formula:
C
12
H
18
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PFL 4001(A)
13
13
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 PFL
List of
interactions
PFL 4001(A)
(also representing equivalent ligand PFL 4001(B) )
