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Ligand · 0FN

0FN · 1,3-dioxo-2,3-dihydro-1H-indene-2-carbonitrile

0FN, 1,3-dioxo-2,3-dihydro-1H-indene-2-carbonitrile (C10 H5 N O2, 171.2 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 binds most and the…

Component
0FN
Formula
C10 H5 N O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

0FN in 2 structures; the first of them:

  • 3VBW · Exploitation of hydrogen bonding constraints and flat hydrophobic energy landscapes in… · 0FN A1 · binds LEU44, VAL52, ALA65, LYS67, ILE104, LEU120, GLU121, ARG122 and 3 more
  • 3VBW · Exploitation of hydrogen bonding constraints and flat hydrophobic energy landscapes in… · 0FN A1 · binds LEU44, VAL52, ALA65, LYS67, ILE104, LEU120, GLU121, ARG122 and 3 more

Residues it binds most

LEU 2, ILE 2, ALA 2, ARG 2, ASP 2, GLU 2, LYS 2, VAL 2 (residue and the binding sites it lines).

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