Ligand
Ligand Name:   4'-[(3,6,9,12-tetraoxapentadec-14-yn-1-yl)oxy][1,1'-biphenyl]-4-yl sulfurofluoridate
Ligand Type:   non-polymer
Ligand ID:   COVPDB1491 PubChem:   137350199
Synonym(s):  
  •   1931145-04-8
DrugBank:   - ChEMBL:   -
Canonical SMILES:   C#CCOCCOCCOCCOCCOc1ccc(cc1)-c2ccc(cc2)OS(=O)(=O)F
Standard InChI:   InChI=1S/C23H27FO8S/c1-2-11-27-12-13-28-14-15-29-16-17-30-18-19-31-22-7-3-20(4-8-22)21-5-9-23(10-6-21)32-33(24,25)26/h1,3-10H,11-19H2
Molecular Formula:   C23H27FO8S Mol. Weight:   482.14105 logP:   3.0251
HBD:   0 HBA:   8
#Rotatable Bonds:   17 TPSA:   89.52

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Cellular retinoic acid-binding protein 2 P29373 (RABP2_HUMAN) Homo sapiens (Human) 5HZQ YWZ
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