Ligand · UNI
UNI · 4-cyano-N-(3-cyclopropyl(5,6,7,8,9,10-hexahydro-4-hydroxy-2-oxo-cycloocta[b]pyran-3-yl)methyl)phenyl benzensulfonamide
UNI, 4-cyano-N-(3-cyclopropyl(5,6,7,8,9,10-hexahydro-4-hydroxy-2-oxo-cycloocta[b]pyran-3-yl)methyl)phenyl benzensulfonamide (C28 H28 N2 O5 S, 504.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every…
- Component
- UNI
- Formula
- C28 H28 N2 O5 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
UNI in 2 structures; the first of them:
Residues it binds most
GLY 2, ILE 2, ASP 2, VAL 2, ALA 2, LEU 2, ARG 2 (residue and the binding sites it lines).
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