Ligand · YUM
YUM · (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-3-hydroxy-4-[{4-[(1S)-1-hydroxyethyl]benzene-1-sulfonyl}(2-methylpropyl)amino]-1-{4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl}butan-2-yl]carbamate
YUM, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-3-hydroxy-4-[{4-[(1S)-1-hydroxyethyl]benzene-1-sulfonyl}(2-methylpropyl)amino]-1-{4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl}butan-2-yl]carbamate (C34 H45 N3 O9 S2, 703.9 g/mol)…
- Component
- YUM
- Formula
- C34 H45 N3 O9 S2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
YUM 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, PHE 2, PRO 2 (residue and the binding sites it lines).
Found with
- SO4 · Sulfate ion
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.