Ligand
Ligand Name:   4-DEOXY-2,3-DIFLUORO-N-ACETYLNEURAMINIC ACID
Ligand Type:   non-polymer
Ligand ID:   COVPDB459 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CC(=O)N[C@@H]1C[C@@H](F)[C@](F)(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O
Standard InChI:   InChI=1S/C11H17F2NO7/c1-4(16)14-5-2-7(12)11(13,10(19)20)21-9(5)8(18)6(17)3-15/h5-9,15,17-18H,2-3H2,1H3,(H,14,16)(H,19,20)/t5-,6-,7-,8-,9-,11+/m1/s1
Molecular Formula:   C11H17F2NO7 Mol. Weight:   313.09732 logP:   -1.9174
HBD:   5 HBA:   6
#Rotatable Bonds:   5 TPSA:   136.32

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Neuraminidase P03472 (NRAM_I75A5) Influenza A virus (strain A/Tern/Australia/G70C/1975 H11N9) 5W26 9VP
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