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Ligand · ZB4

ZB4 · N-{(1S,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide

ZB4, N-{(1S,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide (C23 H31 N3 O3 S, 429.6 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
ZB4
Formula
C23 H31 N3 O3 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

ZB4 in 2 structures; the first of them:

  • 7MGL · Structure of human TRPML1 with ML-SI3 · ZB4 A601 · binds VAL425, MET426, CYS429, VAL432, ALA433, TYR436, ILE468, PHE505 and 8 more
  • 7MGL · Structure of human TRPML1 with ml-SI3 · ZB4 A601 · binds VAL425, MET426, CYS429, VAL432, ALA433, TYR436, ILE468, PHE505 and 8 more

Residues it binds most

TYR 8, VAL 8, MET 8, PHE 8, SER 8, ALA 8, CYS 8, ILE 8, LEU 8 (residue and the binding sites it lines).

Found with

  • 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine

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