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PDBsum entry 6i2f
Go to PDB code:
Ligand/metal interactions
PDB id
6i2f
Ligand highlighted
MBO
Ligands
MBO
MBO 304(A)
BGC
BGC 305(A)
3W6
3W6 306(A)
Metals
_ZN
ZN 301(A)
_HG
×2
HG 302(A)
HG 303(A)
Ligand
MBO
-
Mercuribenzoic acid
Formula:
C
7
H
5
HgO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MBO 304(A)
10
10
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MBO 304(A)
OZ2: OZ1
|
OZ1: OZ2
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 MBO
List of
interactions
MBO 304(A)
_ZN
_HG
×2
