Ligand
Ligand Name:   N-{4-[(1E)-2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]phenyl}prop-2-enamide
Ligand Type:   non-polymer
Ligand ID:   COVPDB70 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   Oc1c(C)cc(cc1C)/C=C/c2ccc(cc2)NC(=O)C=C
Standard InChI:   InChI=1S/C19H19NO2/c1-4-18(21)20-17-9-7-15(8-10-17)5-6-16-11-13(2)19(22)14(3)12-16/h4-12,22H,1H2,2-3H3,(H,20,21)/b6-5+
Molecular Formula:   C19H19NO2 Mol. Weight:   293.14157 logP:   4.30394
HBD:   2 HBA:   2
#Rotatable Bonds:   4 TPSA:   49.33

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) 4HJT 18A
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