Ligand · Q5J
Q5J · 4-(aminomethyl)-N-(3-cyano-4-methyl-1H-indol-7-yl) benzene-1-sulfonamide
Q5J, 4-(aminomethyl)-N-(3-cyano-4-methyl-1H-indol-7-yl) benzene-1-sulfonamide (C17 H16 N4 O2 S, 340.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the…
- Component
- Q5J
- Formula
- C17 H16 N4 O2 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
Q5J in 1 structure; the first of them:
- 6UE5 · Crystal structure of full-length human DCAF15-DDB1-deltapbp-DDA1-RBM39 in complex with… · Q5J A701 · binds THR230, PHE231, GLN232, PRO233, ALA234, PHE235, VAL477, ARG552 and 6 more
Residues it binds most
PHE 1, THR 1, VAL 1, ALA 1, ARG 1, ASP 1, CYS 1, GLN 1, LEU 1, MET 1 (residue and the binding sites it lines).
Found with
- GOL · Glycerol
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