Ligand · UC4
UC4 · 1-methyl ethyl 1-chloro-5-[[(5,6dihydro-2-methyl-1,4-oxathiin-3-yl)carbonyl]amino]benzoate
UC4, 1-methyl ethyl 1-chloro-5-[[(5,6dihydro-2-methyl-1,4-oxathiin-3-yl)carbonyl]amino]benzoate (C16 H18 Cl N O4 S, 355.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- UC4
- Formula
- C16 H18 Cl N O4 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
UC4 in 2 structures; the first of them:
Residues it binds most
TYR 2, VAL 2, LEU 2, LYS 2, GLY 2, ILE 2, PHE 2, PRO 2, TRP 2 (residue and the binding sites it lines).
Found with
- PO4 · Phosphate ion
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