Ligand · A1ALI
A1ALI · 4,4',4'',4'''-{carbonylbis[azanediylbenzene-5,1,3-triylbis(carbonylazanediyl)]}tetra(benzene-1,3-disulfonic acid)
A1ALI, 4,4',4'',4'''-{carbonylbis[azanediylbenzene-5,1,3-triylbis(carbonylazanediyl)]}tetra(benzene-1,3-disulfonic acid) (C41 H32 N6 O29 S8, 1329.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (2 PDB entries). Every…
- Component
- A1ALI
- Formula
- C41 H32 N6 O29 S8
- Class
- ligand
- Structures
- 2
- PDB entries
- 2
Binding sites
A1ALI in 2 structures; the first of them:
- 9B95 · Cryo-EM structure of the closed NF449-bound human P2X1 receptor · A1ALI A400 · binds LYS68, LEU69, LYS70, GLY71, LEU72, VAL87, ASN184, PHE185 and 25 more
- 9C2C · Cryo-EM structure of the human P2X1 receptor in the NF449-bound inhibited state · A1ALI A500 · binds LYS68, LEU69, LYS70, VAL87, GLU181, ASN184, THR186, PHE188 and 12 more
Residues it binds most
LYS 9, LEU 9, VAL 6, ARG 9, THR 9, CYS 9, HIS 9, PHE 6, ASN 6, GLU 6 (residue and the binding sites it lines).
Found with
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose
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