Ligand · A1APZ
A1APZ · 1'-{[5-chloro-1-(4,4,4-trifluorobutyl)-1H-1,3-benzimidazol-2-yl]methyl}-1-(methanesulfonyl)spiro[azetidine-3,3'-indol]-2'(1'H)-one
A1APZ, 1'-{[5-chloro-1-(4,4,4-trifluorobutyl)-1H-1,3-benzimidazol-2-yl]methyl}-1-(methanesulfonyl)spiro[azetidine-3,3'-indol]-2'(1'H)-one (C23 H22 Cl F3 N4 O3 S, 527.0 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB…
- Component
- A1APZ
- Formula
- C23 H22 Cl F3 N4 O3 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1APZ in 1 structure; the first of them:
- 9BJM · Crystal Structure of Inhibitor 5c in Complex with Prefusion RSV F Glycoprotein · A1APZ A601 · binds PHE137, PHE140, MET396, THR397, SER398, ASP486, GLU487, PHE488 and 1 more
Residues it binds most
PHE 1, ASP 1, GLU 1, MET 1, SER 1, THR 1 (residue and the binding sites it lines).
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