Ligand · U4I
U4I · N-(3-acetamidophenyl)-N~2~-[3-(difluoromethyl)-5-methylbenzene-1-sulfonyl]-N~2~-methylglycinamide
U4I, N-(3-acetamidophenyl)-N~2~-[3-(difluoromethyl)-5-methylbenzene-1-sulfonyl]-N~2~-methylglycinamide (C19 H21 F2 N3 O4 S, 425.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…
- Component
- U4I
- Formula
- C19 H21 F2 N3 O4 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
U4I in 1 structure; the first of them:
- 8U0Q · Co-crystal structure of optimized analog TDI-13537 provided new insights into the potency… · U4I A502 · binds PHE377, ALA381, ASN382, ALA383, HIS443, GLU448, GLU452, ASN463 and 12 more
Residues it binds most
GLU 2, PHE 2, ALA 2, ASN 2, LEU 2, ARG 2, GLY 2, HIS 2, ILE 2, LYS 2 (residue and the binding sites it lines).
Found with
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