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PDBsum entry 1n0s
Go to PDB code:
Ligand/metal interactions
PDB id
1n0s
2 instances of ligand highlighted
FLU
Ligands
FLU
×2
FLU 500(A)
SO4
SO4 185(B)
Ligand
FLU
-
2-(6-Hydroxy-3-Oxo-3h-Xanthen-9-Yl)-Benzoic acid
[Fluorescein]
Formula:
C
20
H
12
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
FLU 500(A)
25
25
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FLU 500(A)
C6: C1
|
O3: O1
|
C5: C2
|
C4: C3
|
C3: C4...
16
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 FLU
List of
interactions
FLU 500(A)
(also representing equivalent ligand FLU 501(B) )
