Ligand · Z0M
Z0M · N-[(5R,6R,7R,8S)-6,7-dihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]-3-sulfanylpropanamide
Z0M, N-[(5R,6R,7R,8S)-6,7-dihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]-3-sulfanylpropanamide (C19 H25 N3 O4 S, 391.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB…
- Component
- Z0M
- Formula
- C19 H25 N3 O4 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
Z0M in 2 structures; the first of them:
- 2XPK · Cell-penetrant, nanomolar O-GlcNAcase inhibitors selective against lysosomal… · Z0M A1625 · binds GLY187, PHE188, TYR189, LYS218, ASP297, ASP298, CYS331, TYR335 and 15 more
- 2XPK · Cell-penetrant, nanomolar O-glcnacase inhibitors selective against lysosomal… · Z0M A1625 · binds GLY187, PHE188, TYR189, LYS218, ASP297, ASP298, CYS331, TYR335 and 15 more
Residues it binds most
ASP 4, TYR 4, VAL 4, ASN 4, LEU 4, TRP 4, LYS 4, PHE 4, CYS 4, GLY 4 (residue and the binding sites it lines).
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