Ligand |
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| Ligand Name: beta-D-galactopyranose | ||
| Canonical SMILES: OC[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](O1)O | ||
| Standard InChI: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6-/m1/s1 | ||
| HET Code: GAL | PubChem: 439353 | |
| DrugBank: - | ChEMBL: CHEMBL300520 | |
| Molecular Formula: C6H12O6 | Mol. Weight: 180.06339 | logP: -3.2214 |
| 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 | GLU 317 | A | 26.91 | 9.64 | Hemiacetal |  |
Binding Affinity |
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