Ligand · BS1
BS1 · (3-exo)-3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane
BS1, (3-exo)-3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane (C24 H30 N O +1, 348.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…
- Component
- BS1
- Formula
- C24 H30 N O +1
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
BS1 in 2 structures; the first of them:
- 2W8F · Aplysia californica AChBP bound to in silico compound 31 · BS1 A1206 · binds TYR91, SER144, TRP145, TYR186, CYS188, CYS189, GLU191, TYR193 and 6 more
- 2W8F · Aplysia californica achbp bound to in silico compound 31 · BS1 A1206 · binds TYR91, SER144, TRP145, TYR186, CYS188, CYS189, GLU191, TYR193 and 6 more
Residues it binds most
TYR 4, CYS 4, ASP 4, GLN 4, GLU 4, ILE 4, MET 4, SER 4, THR 4, TRP 4 (residue and the binding sites it lines).
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