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PDBsum entry 4z2c
Go to PDB code:
Ligand/metal interactions
PDB id
4z2c
2 instances of ligand highlighted
MFX
Ligands
MFX
×2
MFX 101(F)
Metals
_MG
×2
MG 102(H)
Ligand
MFX
-
1-Cyclopropyl-6-Fluoro-8-Methoxy-7-[(4as,7as)- Octahydro-
6h-Pyrrolo[3,4-B]pyridin-6-Yl]-4-Oxo-1,4- Dihydroquinoline-
3-Carboxylic acid
[Moxifloxacin]
Formula:
C
21
H
24
FN
3
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MFX 101(F)
29
29
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MFX 101(F)
O: O03
|
O03: O
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 MFX
List of
interactions
MFX 101(F)
(also representing equivalent ligand MFX 101(H) )
_MG
×2
