Ligand · Q0M
Q0M · 3-{[(5-bromo-3-chloro-2-hydroxyphenyl)sulfonyl]amino}-5-(1-cyanocyclobutyl)-2-hydroxy-N-methylbenzamide
Q0M, 3-{[(5-bromo-3-chloro-2-hydroxyphenyl)sulfonyl]amino}-5-(1-cyanocyclobutyl)-2-hydroxy-N-methylbenzamide (C19 H17 Br Cl N3 O5 S, 514.8 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site…
- Component
- Q0M
- Formula
- C19 H17 Br Cl N3 O5 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
Q0M in 1 structure; the first of them:
- 6U5Y · Discovery and optimization of salicyclic acid-derived sulfonamide inhibitors of the… · Q0M A401 · binds SER223, PRO224, ASN225, TYR228, LEU240, LEU249, LYS250, PHE266 and 6 more
Residues it binds most
LEU 2, LYS 2, SER 2, ASN 2, GLN 2, PHE 2, PRO 2, TRP 2, TYR 2, VAL 2 (residue and the binding sites it lines).
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