Ligand |
||
 | ||
| Ligand Name: 5-fluoro-alpha-L-idopyranose | ||
| Canonical SMILES: OC[C@@]1(F)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O1)O | ||
| Standard InChI: InChI=1S/C6H11FO6/c7-6(1-8)4(11)2(9)3(10)5(12)13-6/h2-5,8-12H,1H2/t2-,3-,4+,5-,6+/m1/s1 | ||
| HET Code: B9D | PubChem: 44241502 | |
| DrugBank: - | ChEMBL: - | |
| Molecular Formula: C6H11FO6 | Mol. Weight: 198.05397 | logP: -2.9242 |
| HBD: 5 | HBA: 6 | |
| #Rotatable Bonds: 1 | TPSA: 110.38 | |
Covalent Mechanism |
Reaction Name | Residue | Chain ID | SASA | pKa | Warhead Name | Warhead Structure |
| Nucleophilic Acyl Substitution | ASP 405 | B | 12.9 | 8.04 | Hemiacetal |  |
Binding Affinity |
||
- |