Ligand · HH1
HH1 · (3S)-tetrahydrofuran-3-yl (1R)-3-{(2R)-4-[(1S,3S)-3-(2-amino-2-oxoethyl)-2,3-dihydro-1H-inden-1-yl]-2-benzyl-3-oxo-2,3-dihydro-1H-pyrrol-2-yl}-1-benzyl-2-hydroxypropylcarbamate
HH1, (3S)-tetrahydrofuran-3-yl (1R)-3-{(2R)-4-[(1S,3S)-3-(2-amino-2-oxoethyl)-2,3-dihydro-1H-inden-1-yl]-2-benzyl-3-oxo-2,3-dihydro-1H-pyrrol-2-yl}-1-benzyl-2-hydroxypropylcarbamate (C37 H41 N3 O6, 623.7 g/mol), in the MolNFT structures on…
- Component
- HH1
- Formula
- C37 H41 N3 O6
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
HH1 in 2 structures; the first of them:
Residues it binds most
ASP 2, GLY 2, ILE 2, VAL 2, LEU 2, ALA 2, ARG 2, PRO 2 (residue and the binding sites it lines).
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