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PDBsum entry 2ath
Go to PDB code:
Ligand/metal interactions
PDB id
2ath
2 instances of ligand highlighted
3EA
Ligands
3EA
×2
3EA 1001(A)
Ligand
3EA
-
2-{5-[3-(7-Propyl-3-Trifluoromethylbenzo[d]isoxazol-6-
Yloxy)propoxy]indol-1-Yl}ethanoic acid
Formula:
C
24
H
23
F
3
N
2
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
3EA 1001(A)
34
34
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
3EA 1001(A)
O30: O31
|
O31: O30
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 3EA
List of
interactions
3EA 1001(A)
(also representing equivalent ligand 3EA 1002(B) )
