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PDBsum entry 3ads
Go to PDB code:
Ligand/metal interactions
PDB id
3ads
3 instances of ligand highlighted
IMN
Ligands
IMN
×3
IMN 1(A)
IMN 2(A)
Ligand
IMN
-
Indomethacin
Formula:
C
19
H
16
ClNO
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IMN 1(A)
25
25
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
IMN 1(A)
O3: O2
|
O2: O3
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 IMN
List of
interactions
IMN 1(A)
(also representing equivalent ligand IMN 3(B) )
