Ligand
Ligand Name:   (1R,2R,3R,4S,5S,6R)-7-(8-azidooctyl)-3,4,5-trihydroxy-7-azabicyclo[4.1.0]heptane-2-carboxylic acid
Ligand Type:   non-polymer
Ligand ID:   COVPDB888 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   O[C@H]1[C@H]2[C@@H]([C@H]([C@@H](O)[C@@H]1O)C([O-])=O)[N@]2CCCCCCCCN=[N+]=[N-]
Standard InChI:   InChI=1S/C15H26N4O5/c16-18-17-7-5-3-1-2-4-6-8-19-10-9(15(23)24)12(20)14(22)13(21)11(10)19/h9-14,20-22H,1-8H2,(H,23,24)/p-1/t9-,10-,11-,12-,13+,14+,19?/m1/s1
Molecular Formula:   C15H25N4O5- Mol. Weight:   341.18304 logP:   -0.8475
HBD:   3 HBA:   7
#Rotatable Bonds:   10 TPSA:   152.59

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Alpha-L-iduronidase P35475 (IDUA_HUMAN) Homo sapiens (Human) 6I6R H62
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