Ligand · L6Y
L6Y · 2-oxidanyl-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione
L6Y, 2-oxidanyl-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione (C19 H11 N O4, 317.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it…
- Component
- L6Y
- Formula
- C19 H11 N O4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
L6Y in 2 structures; the first of them:
Residues it binds most
LEU 4, THR 4, ALA 4, LYS 4, SER 4, VAL 4 (residue and the binding sites it lines).
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