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PDBsum entry 3m4h
Go to PDB code:
Ligand/metal interactions
PDB id
3m4h
Ligand highlighted
388
Ligands
NAP
NAP 500(A)
388
388 600(A)
CIT
CIT 700(A)
Metals
_BR
BR 800(A)
Ligand
388
-
(2-{[(4-Bromo-2-Fluorobenzyl)amino]carbonyl}-5-
Chlorophenoxy)acetic acid
[Idd388]
Formula:
C
16
H
12
BrClFNO
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
388 600(A)
24
24
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
388 600(A)
O23: O24
|
O24: O23
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 388
List of
interactions
388 600(A)
_BR
