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PDBsum entry 4z53
Go to PDB code:
Ligand/metal interactions
PDB id
4z53
2 instances of ligand highlighted
TR6
Ligands
TR6
×2
TR6 101(F)
Metals
_MG
×4
MG 1502(A)
MG 1501(A)
Ligand
TR6
-
Trovafloxacin
[7-[(1r,5s,6s)-6-Amino-3-Azabicyclo[3.1.0]hex-3-Yl]-1- (2,4-
Difluorophenyl)-6-Fluoro-4-Oxo-1,4-Dihydro-1,8-
Naphthyridine-3-Carboxylic acid]
Formula:
C
20
H
15
F
3
N
4
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TR6 101(F)
30
30
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
TR6 101(F)
O28: O27
|
O27: O28
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 TR6
List of
interactions
TR6 101(F)
(also representing equivalent ligand TR6 101(H) )
_MG
×4
