Ligand
Ligand Name:   9-DEOXY-2,3-DIFLUORO-N-ACETYLNEURAMINIC ACID
Ligand Type:   non-polymer
Ligand ID:   COVPDB454 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   C[C@@H](O)[C@@H](O)[C@@H]1O[C@@](F)([C@H](F)C(=O)[C@H]1NC(C)=O)C(O)=O
Standard InChI:   InChI=1S/C11H15F2NO7/c1-3(15)6(17)8-5(14-4(2)16)7(18)9(12)11(13,21-8)10(19)20/h3,5-6,8-9,15,17H,1-2H3,(H,14,16)(H,19,20)/t3-,5-,6-,8-,9-,11+/m1/s1
Molecular Formula:   C11H15F2NO7 Mol. Weight:   311.08167 logP:   -1.7108
HBD:   4 HBA:   6
#Rotatable Bonds:   4 TPSA:   133.16

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) 5W2Y 9T1
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