Ligand · 1HI
1HI · 2-[(3S)-piperidin-3-yl]-1,3-benzoxazole
1HI, 2-[(3S)-piperidin-3-yl]-1,3-benzoxazole (C12 H14 N2 O, 202.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands…
- Component
- 1HI
- Formula
- C12 H14 N2 O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
1HI in 1 structure; the first of them:
- 8H43 · Crystal structure of PHF1 Tudor domain in complex with hit 1 · 1HI A101 · binds ALA39, ARG40, TRP41, TYR47, PHE65, ASP67, SER69, PHE71 and 2 more
Residues it binds most
PHE 3, ALA 3, ARG 3, ASP 3, SER 3, TRP 3, TYR 3, VAL 3, LEU 1 (residue and the binding sites it lines).
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