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Ligand · H0U

H0U · ~{N}-[5-(5-cyanothiophen-2-yl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide

H0U, ~{N}-[5-(5-cyanothiophen-2-yl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide (C19 H16 N2 O2 S2, 368.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å…

Component
H0U
Formula
C19 H16 N2 O2 S2
Class
ligand
Structures
2
PDB entries
1

Binding sites

H0U in 2 structures; the first of them:

  • 7DBD · 444 in complex with tubulin · H0U B501 · binds ASN101, THR179, ALA180, VAL181, TYR200, VAL236, THR237, CYS239 and 19 more
  • 7DBD · 444 in complex with tubulin · H0U B501 · binds ASN101, THR179, VAL181, TYR200, VAL236, THR237, CYS239, LEU240 and 15 more

Residues it binds most

ALA 4, LEU 4, THR 4, ASN 4, VAL 4, LYS 4, CYS 4, ILE 3, MET 4, TYR 4 (residue and the binding sites it lines).

Found with

  • ACP · Phosphomethylphosphonic acid adenylate ester
  • GDP · Guanosine-5'-diphosphate
  • GTP · Guanosine-5'-triphosphate
  • CA · Calcium ion
  • MG · Magnesium ion
  • MES · 2-(N-morpholino)-ethanesulfonic acid

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