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Ligand · 0SQ

0SQ · 1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]urea

0SQ, 1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]urea (C15 H20 N4 O, 272.4 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 residues it binds most…

Component
0SQ
Formula
C15 H20 N4 O
Class
ligand
Structures
1
PDB entries
1

Binding sites

0SQ in 1 structure; the first of them:

  • 5EHL · Rapid Discovery of Pyrido[3,4-d]pyrimidine Inhibitors of Monopolar Spindle kinase 1… · 0SQ A901 · binds ILE531, VAL539, ALA551, LYS553, ILE586, MET602, GLU603, CYS604 and 7 more

Residues it binds most

ILE 1, ALA 1, ASN 1, ASP 1, CYS 1, GLU 1, GLY 1, LEU 1, LYS 1, MET 1 (residue and the binding sites it lines).

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