Ligand · 1DJ
1DJ · (1R)-1-phenylprop-2-yn-1-ol
1DJ, (1R)-1-phenylprop-2-yn-1-ol (C9 H8 O, 132.2 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 ligands found with it.
- Component
- 1DJ
- Formula
- C9 H8 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1DJ in 2 structures; the first of them:
Residues it binds most
LEU 4, VAL 4, ALA 4, PHE 4, HIS 4, ILE 4, TYR 4 (residue and the binding sites it lines).
Found with
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