Ligand · A1IBR
A1IBR · ~{N}-[(2~{S})-2-azanyl-2-phenyl-ethyl]-3,5-bis(fluoranyl)-~{N}-methyl-benzenesulfonamide
A1IBR, ~{N}-[(2~{S})-2-azanyl-2-phenyl-ethyl]-3,5-bis(fluoranyl)-~{N}-methyl-benzenesulfonamide (C15 H16 F2 N2 O2 S, 326.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues…
- Component
- A1IBR
- Formula
- C15 H16 F2 N2 O2 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1IBR in 1 structure; the first of them:
- 9FAY · Gcase in complex with small molecule inhibitor 1 · A1IBR A609 · binds HIS404, ILE407, THR408, LEU411, TYR412, ASN481, ASP482, LEU483 and 3 more
Residues it binds most
ASP 1, LEU 1, ALA 1, ARG 1, ASN 1, HIS 1, ILE 1, THR 1, TYR 1 (residue and the binding sites it lines).
Found with
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