Ligand · A1IBC
A1IBC · ~{N}-(cyclopropylmethyl)benzenesulfonamide
A1IBC, ~{N}-(cyclopropylmethyl)benzenesulfonamide (C10 H13 N O2 S, 211.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the…
- Component
- A1IBC
- Formula
- C10 H13 N O2 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1IBC in 1 structure; the first of them:
- 9FA3 · Gcase in complex with small molecule inhibitor 1 · A1IBC A606 · binds PRO68, THR69, PHE70, TYR79, GLU150, ARG209, LYS464, PHE465 and 2 more
Residues it binds most
PHE 1, ARG 1, GLU 1, HIS 1, LEU 1, LYS 1, PRO 1, THR 1, TYR 1 (residue and the binding sites it lines).
Found with
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