Ligand · A1IBO
A1IBO · ~{N}-[(2~{R})-2-azanyl-2-(3-prop-1-en-2-ylphenyl)ethyl]-3,5-bis(fluoranyl)-~{N}-methyl-benzenesulfonamide
A1IBO, ~{N}-[(2~{R})-2-azanyl-2-(3-prop-1-en-2-ylphenyl)ethyl]-3,5-bis(fluoranyl)-~{N}-methyl-benzenesulfonamide (C18 H20 F2 N2 O2 S, 366.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site…
- Component
- A1IBO
- Formula
- C18 H20 F2 N2 O2 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1IBO in 1 structure; the first of them:
- 9FB2 · Gcase in complex with small molecule inhibitor 1 · A1IBO A612 · binds LEU106, HIS404, ILE407, THR408, LEU411, TYR412, LEU475, ALA477 and 5 more
Residues it binds most
LEU 1, ALA 1, ASP 1, ASN 1, HIS 1, ILE 1, THR 1, TYR 1 (residue and the binding sites it lines).
Found with
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