 |
SB : Summary
Code 
|
SB
|
One-letter code
|
X
|
Molecule name
|
ANTIMONY (III) ION
|
Systematic names
|
|
Formula
|
Sb
|
Formal charge
|
3
|
Molecular weight
|
121.76 Da
|
SMILES
|
| Type | Program | Version | Descriptor |
|---|
|
SMILES
|
CACTVS |
3.370 |
[Sb+3] |
|
SMILES
|
OpenEye OEToolkits |
1.7.2 |
[Sb+3] |
|
Canonical SMILES
|
CACTVS |
3.370 |
[Sb+3] |
|
Canonical SMILES
|
OpenEye OEToolkits |
1.7.2 |
[Sb+3] |
|
IUPAC InChI | InChI=1S/Sb/q+3 |
IUPAC InChI key | FAWGZAFXDJGWBB-UHFFFAOYSA-N |
|
wwPDB Information |
Atom count
|
1 (1 without Hydrogen)
|
Polymer type
|
Bound ligand
|
Type description
|
NON-POLYMER
|
Type code
|
HETAI
|
Is modified
|
No
|
Standard parent
|
Not Assigned
|
Defined at
|
2000-06-19
|
Last modified at
|
2011-06-07
|
Status
|
Released
|
Obsoleted
|
Not Assigned
|
|
|
SB : Atoms of Molecule
Total Number of Atoms: 1
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
SB |
SB |
SB |
N |
N |
N |
3 |
0.0 |
0.0 |
0.0 |
SB : Chemical Bonds
Total Number of Bonds: 0
| Record |
First Atom |
Second Atom |
First Element |
Second Element |
Bond Order Type |
Bond Length |
Bond Stereochemistry |
Is Aromatic |
SB : Used in PDB Entries
Total Number of PDB Entries: 4
| Ligand Code |
PDB Entry ID |
Type |
Total |
Distinct |
| SB |
1f48  |
Bound ligand
|
3 |
1 |
| SB |
2w0h |
Bound ligand
|
2 |
1 |
| SB |
2xqa |
Bound ligand
|
1 |
1 |
| SB |
7eax |
Bound ligand
|
4 |
1 |
|
Protein Data Bank 
