Ligand
Ligand Name:   N-{4-[(1E)-2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]phenyl}ethene-1-sulfonamide
Ligand Type:   non-polymer
Ligand ID:   COVPDB71 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   Oc1c(C)cc(cc1C)/C=C/c2ccc(cc2)NS(=O)(=O)C=C
Standard InChI:   InChI=1S/C18H19NO3S/c1-4-23(21,22)19-17-9-7-15(8-10-17)5-6-16-11-13(2)18(20)14(3)12-16/h4-12,19-20H,1H2,2-3H3/b6-5+
Molecular Formula:   C18H19NO3S Mol. Weight:   329.10855 logP:   4.06464
HBD:   2 HBA:   3
#Rotatable Bonds:   5 TPSA:   66.4

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Transthyretin P02766 (TTHY_HUMAN) Homo sapiens (Human) 4HJS 18J Ki : 1200 nM Binding MOAD SHOW