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PDBsum entry 6fft
Go to PDB code:
Ligand/metal interactions
PDB id
6fft
2 instances of ligand highlighted
3MI
Ligands
3MI
×2
3MI 201(A)
Ligand
3MI
-
2-(3,5-Dichlorophenyl)-1,3-Benzoxazole-6-Carboxylic acid
[Tafamidis]
Formula:
C
14
H
7
Cl
2
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
3MI 201(A)
20
20
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
3MI 201(A)
OAB: OAA
|
OAA: OAB
2
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 3MI
List of
interactions
3MI 201(A)
(also representing equivalent ligand 3MI 201(B) )
