Ligand · JSQ

JSQ · 2-fluoro-atp

JSQ, 2-fluoro-atp (C10 H15 F N5 O13 P3, 525.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4 Å, the residues it binds most and the ligands found with it.

Component

JSQ

Formula

C10 H15 F N5 O13 P3

Class

ligand

Structures

1

PDB entries

1

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