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PDBsum entry 1e06
Go to PDB code:
Ligand/metal interactions
PDB id
1e06
2 instances of ligand highlighted
IPB
Ligands
IPB
×2
IPB 600(A)
Ligand
IPB
-
5-Methyl-2-(1-Methylethyl)phenol
Formula:
C
10
H
14
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IPB 600(A)
11
11
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 IPB
List of
interactions
IPB 600(A)
(also representing equivalent ligand IPB 600(B) )
